N-(2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(4-methylphenyl)-4-nitro-benzamide

Systemtic Name: N-(2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(4-methylphenyl)-4-nitro-benzamide Openeye Name: N-(2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)-4-nitro-N-(p-tolyl)benzamide CAS Name: N-(2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(4-methylphenyl)-4-nitrobenzamide IUPAC Name: N-(2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-(4-methylphenyl)-4-nitrobenzamide Traditional Name: N-(2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl)-4-nitro-N-(p-tolyl)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1)C=CC(=C2)C)N(C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CC(C2=C(N1)C=CC(=C2)C)N(C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O3/c1-16-4-9-20(10-5-16)27(25(29)19-7-11-21(12-8-19)28(30)31)24-15-18(3)26-23-13-6-17(2)14-22(23)24/h4-14,18,24,26H,15H2,1-3H3