[(2S,4R)-2-methyl-4-[(4-nitrophenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [(2S,4R)-2-methyl-4-[(4-nitrophenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [(2S,4R)-2-methyl-4-(4-nitroanilino)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [(2S,4R)-2-methyl-4-(4-nitroanilino)-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [(2S,4R)-2-methyl-4-(4-nitroanilino)-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [(2S,4R)-2-methyl-4-(4-nitroanilino)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O3/c1-16-15-21(24-18-11-13-19(14-12-18)26(28)29)20-9-5-6-10-22(20)25(16)23(27)17-7-3-2-4-8-17/h2-14,16,21,24H,15H2,1H3/t16-,21+/m0/s1