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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1C[C@H](C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-16-15-21(24-18-7-3-2-4-8-18)20-9-5-6-10-22(20)25(16)23(27)17-11-13-19(14-12-17)26(28)29/h2-14,16,21,24H,15H2,1H3/t16?,21-/m1/s1