(6Z)-11-oxidanylidene-6-(phenylmethylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazoline-3-carboxylic acid

Systemtic Name: (6Z)-11-oxidanylidene-6-(phenylmethylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazoline-3-carboxylic acid Openeye Name: (6Z)-6-benzylidene-11-oxo-8,9-dihydro-7H-pyrido[2,1-b]quinazoline-3-carboxylic acid CAS Name: (6Z)-11-oxo-6-(phenylmethylene)-8,9-dihydro-7H-pyrido[2,1-b]quinazoline-3-carboxylic acid IUPAC Name: (6Z)-6-benzylidene-11-oxo-8,9-dihydro-7H-pyrido[2,1-b]quinazoline-3-carboxylic acid Traditional Name: (6Z)-6-benzal-11-keto-8,9-dihydro-7H-pyrido[2,1-b]quinazoline-3-carboxylic acid Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c23-19-16-9-8-15(20(24)25)12-17(16)21-18-14(7-4-10-22(18)19)11-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12H,4,7,10H2,(H,24,25)/b14-11-