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

Systemtic Name: (6Z)-3-azanyl-6-[(4-methoxyphenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Openeye Name: (6Z)-3-amino-6-[(4-methoxyphenyl)methylene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one CAS Name: (6Z)-3-amino-6-[(4-methoxyphenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one IUPAC Name: (6Z)-3-amino-6-[(4-methoxyphenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Traditional Name: (6Z)-3-amino-6-p-anisylidene-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCN3C2=NC4=C(C3=O)C=CC(=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/CCCN3C2=NC4=C(C3=O)C=CC(=C4)N

InChI

InChI=1S/C20H19N3O2/c1-25-16-7-4-13(5-8-16)11-14-3-2-10-23-19(14)22-18-12-15(21)6-9-17(18)20(23)24/h4-9,11-12H,2-3,10,21H2,1H3/b14-11-