N-[(3,4-dichlorophenyl)methyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3,4-dichlorobenzyl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C25H20Cl2N2O MolecularWeight: 435.3451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H20Cl2N2O/c1-15-7-10-18(11-8-15)24-16(2)23(19-5-3-4-6-22(19)29-24)25(30)28-14-17-9-12-20(26)21(27)13-17/h3-13H,14H2,1-2H3,(H,28,30)