2-(2-chlorophenyl)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3Cl)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3Cl)N(C1)C(=O)C4CC4

InChI

InChI=1S/C21H21ClN2O2/c22-18-6-2-1-4-15(18)13-20(25)23-17-9-10-19-16(12-17)5-3-11-24(19)21(26)14-7-8-14/h1-2,4,6,9-10,12,14H,3,5,7-8,11,13H2,(H,23,25)