(4S)-4-(3-chloranyl-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: (4S)-4-(3-chloranyl-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (4S)-4-(3-chloro-4-methoxy-phenyl)-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (4S)-4-(3-chloro-4-methoxyphenyl)-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (4S)-4-(3-chloro-4-methoxyphenyl)-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (4S)-4-(3-chloro-4-methoxy-phenyl)-5-keto-2-methyl-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)OC)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H](C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)OC)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O3/c1-14-21(24(29)27-16-7-4-3-5-8-16)22(15-11-12-20(30-2)17(25)13-15)23-18(26-14)9-6-10-19(23)28/h3-5,7-8,11-13,22,26H,6,9-10H2,1-2H3,(H,27,29)/t22-/m1/s1