2-(2-chlorophenyl)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O2/c1-14(2)21(26)24-11-5-7-15-9-10-17(13-19(15)24)23-20(25)12-16-6-3-4-8-18(16)22/h3-4,6,8-10,13-14H,5,7,11-12H2,1-2H3,(H,23,25)