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

Systemtic Name: (6Z)-3-azanyl-6-[(2,3-dimethoxyphenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Openeye Name: (6Z)-3-amino-6-[(2,3-dimethoxyphenyl)methylene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one CAS Name: (6Z)-3-amino-6-[(2,3-dimethoxyphenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one IUPAC Name: (6Z)-3-amino-6-[(2,3-dimethoxyphenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Traditional Name: (6Z)-3-amino-6-(2,3-dimethoxybenzylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C2CCCN3C2=NC4=C(C3=O)C=CC(=C4)N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C\2/CCCN3C2=NC4=C(C3=O)C=CC(=C4)N

InChI

InChI=1S/C21H21N3O3/c1-26-18-7-3-5-13(19(18)27-2)11-14-6-4-10-24-20(14)23-17-12-15(22)8-9-16(17)21(24)25/h3,5,7-9,11-12H,4,6,10,22H2,1-2H3/b14-11-