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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-N-p-anisyl-cinchoninamide Formula: C25H20Cl2N2O2 MolecularWeight: 451.3445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20Cl2N2O2/c1-15-23(25(30)28-14-16-7-10-18(31-2)11-8-16)20-5-3-4-6-22(20)29-24(15)19-12-9-17(26)13-21(19)27/h3-13H,14H2,1-2H3,(H,28,30)