(6Z)-2,3-dimethoxy-6-(phenylhydrazinylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one

Systemtic Name: (6Z)-2,3-dimethoxy-6-(phenylhydrazinylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Openeye Name: (6Z)-2,3-dimethoxy-6-(phenylhydrazono)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one CAS Name: (6Z)-2,3-dimethoxy-6-(phenylhydrazinylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one IUPAC Name: (6Z)-2,3-dimethoxy-6-(phenylhydrazinylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Traditional Name: (6Z)-2,3-dimethoxy-6-(phenylhydrazono)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N3CCCC(=NNC4=CC=CC=C4)C3=N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N3CCC/C(=N/NC4=CC=CC=C4)/C3=N2)OC

InChI

InChI=1S/C20H20N4O3/c1-26-17-11-14-16(12-18(17)27-2)21-19-15(9-6-10-24(19)20(14)25)23-22-13-7-4-3-5-8-13/h3-5,7-8,11-12,22H,6,9-10H2,1-2H3/b23-15-