N-[(2S,4S)-1-(3,5-dinitrophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanamide

Systemtic Name: N-[(2S,4S)-1-(3,5-dinitrophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-methanamide Openeye Name: N-[(2S,4S)-1-(3,5-dinitrobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-formamide CAS Name: N-[(2S,4S)-1-[(3,5-dinitrophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylformamide IUPAC Name: N-[(2S,4S)-1-(3,5-dinitrobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylformamide Traditional Name: N-[(2S,4S)-1-(3,5-dinitrobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-formamide Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])N(C=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])N(C=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O6/c1-16-11-23(25(15-29)18-7-3-2-4-8-18)21-9-5-6-10-22(21)26(16)24(30)17-12-19(27(31)32)14-20(13-17)28(33)34/h2-10,12-16,23H,11H2,1H3/t16-,23-/m0/s1