2-azanyl-4-(2-chloranyl-6-methoxy-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-methoxy-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-methoxy-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-methoxy-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-methoxyquinolin-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-methoxy-3-quinolyl)-1-(4-chlorophenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C28H24Cl2N4O2 MolecularWeight: 519.42176

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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=C(N=C5C=CC(=CC5=C4)OC)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)Cl)N)C#N)C4=C(N=C5C=CC(=CC5=C4)OC)Cl)C(=O)C1)C

InChI

InChI=1S/C28H24Cl2N4O2/c1-28(2)12-22-25(23(35)13-28)24(19-11-15-10-18(36-3)8-9-21(15)33-26(19)30)20(14-31)27(32)34(22)17-6-4-16(29)5-7-17/h4-11,24H,12-13,32H2,1-3H3