3-(4,5-Dihydro-2-oxa-1,3,7,9-tetraaza-cyclopenta[a]naphthalen-8-ylamino)-phenol (HCID 11403271)

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Basic information

Standard SMILES: Oc1cccc(Nc2ncc3c(n2)-c2nonc2CC3)c1
InChIKey: SQORMPBHNVMVNK-UHFFFAOYSA-N
Molecular formula: C14H11N5O2
Average molar mass: 281.27 g/mol

Names & identifiers

Preferred name: 3-(4,5-Dihydro-2-oxa-1,3,7,9-tetraaza-cyclopenta[a]naphthalen-8-ylamino)-phenol
IUPAC: 3-(4,5-dihydro-[1,2,5]oxadiazolo[3,4-h]quinazolin-8-ylamino)phenol

Names & synonyms

SCHEMBL3517618SQORMPBHNVMVNK-UHFFFAOYSA-N3-(4,5-dihydro-2-oxa-1,3,7,9-tetraaza-cyclopenta[a]naphthalen-8-ylamino)-phenol3-(4,5-dihydro-2-oxa-1,3,7,9-tetraaza-cyclopenta[alpha]naphthalen-8-ylamino)-phenol