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

Systemtic Name: 2-cyclopropyl-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(2-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-o-anisyl-cinchoninamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C21H20N2O2/c1-25-20-9-5-2-6-15(20)13-22-21(24)17-12-19(14-10-11-14)23-18-8-4-3-7-16(17)18/h2-9,12,14H,10-11,13H2,1H3,(H,22,24)