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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2/c1-15(2)10-11-24-21(26)17-8-9-20-16(13-17)6-4-12-25(20)22(27)18-5-3-7-19(23)14-18/h3,5,7-9,13-15H,4,6,10-12H2,1-2H3,(H,24,26)