methyl 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-7,7-dimethyl-5-oxidanylidene-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carboxylate

Systemtic Name: methyl 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-7,7-dimethyl-5-oxidanylidene-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: methyl 2-amino-1-(3-chloro-2-methyl-phenyl)-7,7-dimethyl-5-oxo-4-(3-pyridyl)-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: 2-amino-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-4-(3-pyridinyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: 2-amino-1-(3-chloro-2-methyl-phenyl)-5-keto-7,7-dimethyl-4-(3-pyridyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C25H26ClN3O3 MolecularWeight: 451.94524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C3=C(C(C(=C2N)C(=O)OC)C4=CN=CC=C4)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C3=C(C(C(=C2N)C(=O)OC)C4=CN=CC=C4)C(=O)CC(C3)(C)C

InChI

InChI=1S/C25H26ClN3O3/c1-14-16(26)8-5-9-17(14)29-18-11-25(2,3)12-19(30)21(18)20(15-7-6-10-28-13-15)22(23(29)27)24(31)32-4/h5-10,13,20H,11-12,27H2,1-4H3