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

Systemtic Name: [2-methyl-4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [2-methyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone CAS Name: [2-methyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone IUPAC Name: [2-methyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [2-methyl-4-(p-toluidino)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone Formula: C24H23N3O3 MolecularWeight: 401.45772

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-16-7-11-19(12-8-16)25-22-15-17(2)26(23-6-4-3-5-21(22)23)24(28)18-9-13-20(14-10-18)27(29)30/h3-14,17,22,25H,15H2,1-2H3