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

Systemtic Name: (4S)-2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-2-methyl-4-(4-nitrophenyl)-5-oxo-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-2-methyl-4-(4-nitrophenyl)-5-oxo-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-2-methyl-4-(4-nitrophenyl)-5-oxo-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-5-keto-2-methyl-4-(4-nitrophenyl)-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CCC2

InChI

InChI=1S/C23H21N3O4/c1-14-20(23(28)25-16-6-3-2-4-7-16)21(15-10-12-17(13-11-15)26(29)30)22-18(24-14)8-5-9-19(22)27/h2-4,6-7,10-13,20-21H,5,8-9H2,1H3,(H,25,28)/t20?,21-/m1/s1