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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-p-anisyl-cinchoninamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O2/c1-16-23(25(29)27-15-17-7-13-20(30-2)14-8-17)21-5-3-4-6-22(21)28-24(16)18-9-11-19(26)12-10-18/h3-14H,15H2,1-2H3,(H,27,29)