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

Systemtic Name: 1-[(2R,4S)-2-methyl-4-[(4-nitrophenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[(2R,4S)-2-methyl-4-(4-nitroanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[(2R,4S)-2-methyl-4-(4-nitroanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[(2R,4S)-2-methyl-4-(4-nitroanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[(2R,4S)-2-methyl-4-(4-nitroanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-12-11-17(19-14-7-9-15(10-8-14)21(23)24)16-5-3-4-6-18(16)20(12)13(2)22/h3-10,12,17,19H,11H2,1-2H3/t12-,17+/m1/s1