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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-pentan-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-(1-methylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-pentan-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-pentan-2-yl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-(1-methylbutyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2/c1-3-6-15(2)24-21(26)17-10-11-20-16(13-17)8-5-12-25(20)22(27)18-7-4-9-19(23)14-18/h4,7,9-11,13-15H,3,5-6,8,12H2,1-2H3,(H,24,26)