1-(3-chlorophenyl)carbonyl-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-(p-tolylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-(4-methylbenzyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O2/c1-17-7-9-18(10-8-17)16-27-24(29)20-11-12-23-19(14-20)5-3-13-28(23)25(30)21-4-2-6-22(26)15-21/h2,4,6-12,14-15H,3,5,13,16H2,1H3,(H,27,29)