2-azanyl-1-(2-chlorophenyl)-4-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(2-chlorophenyl)-4-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(2-chlorophenyl)-4-(o-tolyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2-chlorophenyl)-4-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2-chlorophenyl)-4-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(2-chlorophenyl)-5-keto-4-(o-tolyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4Cl)N)C#N

Isomeric SMILES

CC1=CC=CC=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4Cl)N)C#N

InChI

InChI=1S/C23H20ClN3O/c1-14-7-2-3-8-15(14)21-16(13-25)23(26)27(18-10-5-4-9-17(18)24)19-11-6-12-20(28)22(19)21/h2-5,7-10,21H,6,11-12,26H2,1H3