2-azanyl-1-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C26H27ClN4O MolecularWeight: 446.97178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)Cl)N)C#N)C4=CC=C(C=C4)N(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)Cl)N)C#N)C4=CC=C(C=C4)N(C)C)C(=O)C1)C

InChI

InChI=1S/C26H27ClN4O/c1-26(2)13-21-24(22(32)14-26)23(16-5-9-18(10-6-16)30(3)4)20(15-28)25(29)31(21)19-11-7-17(27)8-12-19/h5-12,23H,13-14,29H2,1-4H3