(4S)-N-(2-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4S)-N-(2-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-N-(2-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-N-(2-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-N-(2-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-5-keto-N-(2-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CCC2

InChI

InChI=1S/C24H23N3O5/c1-14-21(24(29)26-17-6-3-4-9-20(17)32-2)22(15-10-12-16(13-11-15)27(30)31)23-18(25-14)7-5-8-19(23)28/h3-4,6,9-13,21-22H,5,7-8H2,1-2H3,(H,26,29)/t21?,22-/m1/s1