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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

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