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(6Z)-3-azanyl-6-(1,3-benzodioxol-5-ylmethylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one

(6Z)-3-azanyl-6-(1,3-benzodioxol-5-ylmethylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one

Systemtic Name:(6Z)-3-azanyl-6-(1,3-benzodioxol-5-ylmethylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
Openeye Name:(6Z)-3-amino-6-(1,3-benzodioxol-5-ylmethylene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
CAS Name:(6Z)-3-amino-6-(1,3-benzodioxol-5-ylmethylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
IUPAC Name:(6Z)-3-amino-6-(1,3-benzodioxol-5-ylmethylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
Traditional Name:(6Z)-3-amino-6-piperonylidene-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
Formula: C20H17N3O3
MolecularWeight: 347.36728
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2)OCO3)C4=NC5=C(C=CC(=C5)N)C(=O)N4C1


Isomeric SMILES

C1C/C(=C/C2=CC3=C(C=C2)OCO3)/C4=NC5=C(C=CC(=C5)N)C(=O)N4C1


InChI

InChI=1S/C20H17N3O3/c21-14-4-5-15-16(10-14)22-19-13(2-1-7-23(19)20(15)24)8-12-3-6-17-18(9-12)26-11-25-17/h3-6,8-10H,1-2,7,11,21H2/b13-8-


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