(6Z)-3-azanyl-6-[(4-methylphenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one

Systemtic Name: (6Z)-3-azanyl-6-[(4-methylphenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Openeye Name: (6Z)-3-amino-6-(p-tolylmethylene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one CAS Name: (6Z)-3-amino-6-[(4-methylphenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one IUPAC Name: (6Z)-3-amino-6-[(4-methylphenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Traditional Name: (6Z)-3-amino-6-(4-methylbenzylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCCN3C2=NC4=C(C3=O)C=CC(=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/CCCN3C2=NC4=C(C3=O)C=CC(=C4)N

InChI

InChI=1S/C20H19N3O/c1-13-4-6-14(7-5-13)11-15-3-2-10-23-19(15)22-18-12-16(21)8-9-17(18)20(23)24/h4-9,11-12H,2-3,10,21H2,1H3/b15-11-