(4-methyl-3-nitro-phenyl)-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methyl-3-nitro-phenyl)methanone CAS Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methyl-3-nitrophenyl)methanone IUPAC Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methyl-3-nitrophenyl)methanone Traditional Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methyl-3-nitro-phenyl)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)C)[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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