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(3Z)-7-azanyl-3-(cyclohexa-1,5-dien-1-ylmethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one

(3Z)-7-azanyl-3-(cyclohexa-1,5-dien-1-ylmethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one

Systemtic Name:(3Z)-7-azanyl-3-(cyclohexa-1,5-dien-1-ylmethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
Openeye Name:(3Z)-7-amino-3-(cyclohexa-1,5-dien-1-ylmethylene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
CAS Name:(3Z)-7-amino-3-(1-cyclohexa-1,5-dienylmethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
IUPAC Name:(3Z)-7-amino-3-(cyclohexa-1,5-dien-1-ylmethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
Traditional Name:(3Z)-7-amino-3-(cyclohexa-1,5-dien-1-ylmethylene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
Formula: C18H17N3O
MolecularWeight: 291.34708
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)C=C2CCN3C2=NC4=C(C3=O)C=C(C=C4)N


Isomeric SMILES

C1CC=C(C=C1)/C=C\2/CCN3C2=NC4=C(C3=O)C=C(C=C4)N


InChI

InChI=1S/C18H17N3O/c19-14-6-7-16-15(11-14)18(22)21-9-8-13(17(21)20-16)10-12-4-2-1-3-5-12/h2,4-7,10-11H,1,3,8-9,19H2/b13-10-


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