1-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitrophenyl)ethanone Openeye Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitrophenyl)ethanone CAS Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitrophenyl)ethanone IUPAC Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitrophenyl)ethanone Traditional Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitrophenyl)ethanone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-17-15-22(25-19-7-3-2-4-8-19)21-9-5-6-10-23(21)26(17)24(28)16-18-11-13-20(14-12-18)27(29)30/h2-14,17,22,25H,15-16H2,1H3