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

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

Systemtic Name:1-(4-chlorophenyl)carbonyl-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide
Openeye Name:1-(4-chlorobenzoyl)-N-(p-tolylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide
CAS Name:1-[(4-chlorophenyl)-oxomethyl]-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide
IUPAC Name:1-(4-chlorobenzoyl)-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide
Traditional Name:1-(4-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=C(C=C4)Cl


Isomeric SMILES

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


InChI

InChI=1S/C25H23ClN2O2/c1-17-4-6-18(7-5-17)16-27-24(29)21-10-13-23-20(15-21)3-2-14-28(23)25(30)19-8-11-22(26)12-9-19/h4-13,15H,2-3,14,16H2,1H3,(H,27,29)


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