N-butan-2-yl-1-(3-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-butan-2-yl-1-(3-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-sec-butyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-butan-2-yl-1-[(3-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-butan-2-yl-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-sec-butyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C)NC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-3-14(2)23-20(25)16-9-10-19-15(12-16)7-5-11-24(19)21(26)17-6-4-8-18(22)13-17/h4,6,8-10,12-14H,3,5,7,11H2,1-2H3,(H,23,25)