N-[(3-methoxyphenyl)methyl]-2-methyl-8-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-methyl-8-phenyl-quinoline-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-methyl-8-phenyl-quinoline-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-methyl-8-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-methyl-8-phenylquinoline-4-carboxamide Traditional Name: N-m-anisyl-2-methyl-8-phenyl-cinchoninamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)NCC4=CC(=CC=C4)OC

InChI

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