N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2,3-dimethyl-benzamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-2,3-dimethylbenzamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2,3-dimethylbenzamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2,3-dimethyl-benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2/c1-17-7-5-10-22(18(17)2)24(28)26-21-14-12-20(13-15-21)25(29)27-16-6-9-19-8-3-4-11-23(19)27/h3-5,7-8,10-15H,6,9,16H2,1-2H3,(H,26,28)