N-[2-azanyl-4-(2-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[2-azanyl-4-(2-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[2-amino-4-(2-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[2-amino-4-(2-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[2-amino-4-(2-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-2-chloropyridine-3-carboxamide Traditional Name: N-[2-amino-4-(2-chlorophenyl)-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinolin-1-yl]-2-chloro-nicotinamide Formula: C24H21Cl2N5O2 MolecularWeight: 482.36184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2NC(=O)C3=C(N=CC=C3)Cl)N)C#N)C4=CC=CC=C4Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2NC(=O)C3=C(N=CC=C3)Cl)N)C#N)C4=CC=CC=C4Cl)C(=O)C1)C

InChI

InChI=1S/C24H21Cl2N5O2/c1-24(2)10-17-20(18(32)11-24)19(13-6-3-4-8-16(13)25)15(12-27)22(28)31(17)30-23(33)14-7-5-9-29-21(14)26/h3-9,19H,10-11,28H2,1-2H3,(H,30,33)