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

Systemtic Name: 2-azanyl-4-(2-chloranyl-6-methyl-quinolin-3-yl)-1-(4-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-6-methyl-3-quinolyl)-1-(4-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-6-methyl-3-quinolinyl)-1-(4-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-6-methylquinolin-3-yl)-1-(4-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-6-methyl-3-quinolyl)-1-(4-chlorophenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C28H24Cl2N4O MolecularWeight: 503.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC=C(C=C5)Cl)N)C#N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC=C(C=C5)Cl)N)C#N

InChI

InChI=1S/C28H24Cl2N4O/c1-15-4-9-21-16(10-15)11-19(26(30)33-21)24-20(14-31)27(32)34(18-7-5-17(29)6-8-18)22-12-28(2,3)13-23(35)25(22)24/h4-11,24H,12-13,32H2,1-3H3