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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-1-[(4-methylphenyl)amino]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-1-(4-methylanilino)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-1-(4-methylanilino)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-1-(4-methylanilino)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-5-keto-1-(p-toluidino)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN2C3=C(C(C(=C2N)C#N)C4=CC=C(C=C4)Cl)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)NN2C3=C(C(C(=C2N)C#N)C4=CC=C(C=C4)Cl)C(=O)CCC3

InChI

InChI=1S/C23H21ClN4O/c1-14-5-11-17(12-6-14)27-28-19-3-2-4-20(29)22(19)21(18(13-25)23(28)26)15-7-9-16(24)10-8-15/h5-12,21,27H,2-4,26H2,1H3