5-azanyl-8-(3-chlorophenyl)-9-oxidanylidene-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile

Systemtic Name: 5-azanyl-8-(3-chlorophenyl)-9-oxidanylidene-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-8-(3-chlorophenyl)-9-oxo-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-8-(3-chlorophenyl)-9-oxo-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-8-(3-chlorophenyl)-9-oxo-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-8-(3-chlorophenyl)-9-keto-8,10,11,12-tetrahydroquinolino[1,2-a]quinazoline-7-carbonitrile Formula: C23H17ClN4O MolecularWeight: 400.86028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C3N2C4=CC=CC=C4C(=N3)N)C#N)C5=CC(=CC=C5)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C3N2C4=CC=CC=C4C(=N3)N)C#N)C5=CC(=CC=C5)Cl)C(=O)C1

InChI

InChI=1S/C23H17ClN4O/c24-14-6-3-5-13(11-14)20-16(12-25)23-27-22(26)15-7-1-2-8-17(15)28(23)18-9-4-10-19(29)21(18)20/h1-3,5-8,11,20H,4,9-10H2,(H2,26,27)