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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-p-anisyl-2-phenyl-cinchoninamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-17-23(25(28)26-16-18-12-14-20(29-2)15-13-18)21-10-6-7-11-22(21)27-24(17)19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,26,28)