(E)-N-(2,3-dihydro-1H-3a-azacyclopenta[a]indene-8-ylmethyl)-N-methyl-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylamide

HCID 10092390

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Grundinformationen

Standard-SMILES: CN(Cc1c2n(c3ccccc13)CCC2)C(=O)/C=C/c1cnc2c(c1)CCC(=O)N2
InChIKey: SMYBXUPEXYGVON-DHZHZOJOSA-N
Summenformel: C24H24N4O2
Durchschnittliche Molmasse: 400,5 g/mol

Namen und Bezeichner

Bevorzugter Name: (E)-N-(2,3-dihydro-1H-3a-azacyclopenta[a]indene-8-ylmethyl)-N-methyl-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylamide
IUPAC: (E)-N-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-ylmethyl)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide

Namen und Synonyme

SCHEMBL726315SMYBXUPEXYGVON-DHZHZOJOSA-N(E)-N-(2,3-dihydro-1H-3a-azacyclopenta[a]indene-8-ylmethyl)-N-methyl-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylamide(E)-N-(2,3-dihydro-1H-3a-azacyclopenta[alpha]indene-8-ylmethyl)-N-methyl-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylamide