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

Systemtic Name: (6Z)-3-azanyl-6-[(4-chlorophenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Openeye Name: (6Z)-3-amino-6-[(4-chlorophenyl)methylene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one CAS Name: (6Z)-3-amino-6-[(4-chlorophenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one IUPAC Name: (6Z)-3-amino-6-[(4-chlorophenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Traditional Name: (6Z)-3-amino-6-(4-chlorobenzylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)Cl)C3=NC4=C(C=CC(=C4)N)C(=O)N3C1

Isomeric SMILES

C1C/C(=C/C2=CC=C(C=C2)Cl)/C3=NC4=C(C=CC(=C4)N)C(=O)N3C1

InChI

InChI=1S/C19H16ClN3O/c20-14-5-3-12(4-6-14)10-13-2-1-9-23-18(13)22-17-11-15(21)7-8-16(17)19(23)24/h3-8,10-11H,1-2,9,21H2/b13-10-