3,5-dimethyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 3,5-dimethyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-dimethyl-benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-dimethylbenzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-dimethylbenzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3,5-dimethyl-benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4)C

InChI

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