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

Systemtic Name: 2-azanyl-4-(2-chloranylquinolin-3-yl)-1-(4-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(4-chlorophenyl)-4-(2-chloro-3-quinolyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-(4-chlorophenyl)-4-(2-chloro-3-quinolinyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-(4-chlorophenyl)-4-(2-chloroquinolin-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-(4-chlorophenyl)-4-(2-chloro-3-quinolyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C27H22Cl2N4O MolecularWeight: 489.39578

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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=CC5=CC=CC=C5N=C4Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)Cl)N)C#N)C4=CC5=CC=CC=C5N=C4Cl)C(=O)C1)C

InChI

InChI=1S/C27H22Cl2N4O/c1-27(2)12-21-24(22(34)13-27)23(18-11-15-5-3-4-6-20(15)32-25(18)29)19(14-30)26(31)33(21)17-9-7-16(28)8-10-17/h3-11,23H,12-13,31H2,1-2H3