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

Systemtic Name: (6Z)-11-oxidanylidene-6-(phenylmethylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazoline-2-carbonitrile Openeye Name: (6Z)-6-benzylidene-11-oxo-8,9-dihydro-7H-pyrido[2,1-b]quinazoline-2-carbonitrile CAS Name: (6Z)-11-oxo-6-(phenylmethylene)-8,9-dihydro-7H-pyrido[2,1-b]quinazoline-2-carbonitrile IUPAC Name: (6Z)-6-benzylidene-11-oxo-8,9-dihydro-7H-pyrido[2,1-b]quinazoline-2-carbonitrile Traditional Name: (6Z)-6-benzal-11-keto-8,9-dihydro-7H-pyrido[2,1-b]quinazoline-2-carbonitrile Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O/c21-13-15-8-9-18-17(12-15)20(24)23-10-4-7-16(19(23)22-18)11-14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12H,4,7,10H2/b16-11-