(4R)-2-methyl-4-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-N-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide

Systemtic Name: (4R)-2-methyl-4-(4-methyl-3-nitro-phenyl)-5-oxidanylidene-N-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-2-methyl-4-(4-methyl-3-nitro-phenyl)-5-oxo-N-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-2-methyl-4-(4-methyl-3-nitrophenyl)-5-oxo-N-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-2-methyl-4-(4-methyl-3-nitrophenyl)-5-oxo-N-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-2-methyl-4-(4-methyl-3-nitro-phenyl)-N-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C3C(=NC(=C2C(=O)NC4=CC=CC=C4)C)CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)NC4=CC=CC=C4)C)CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c1-14-11-12-16(13-19(14)27(30)31)22-21(24(29)26-17-7-4-3-5-8-17)15(2)25-18-9-6-10-20(28)23(18)22/h3-5,7-8,11-13,22-23H,6,9-10H2,1-2H3,(H,26,29)/t22-,23?/m1/s1