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

Systemtic Name: 2-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-3-methyl-N-o-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(=CC=C3)Cl)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NCC4=CC=CC=C4OC

InChI

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