2-cyclopropyl-N-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-(3-methoxyphenyl)cinchoninamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C20H18N2O2/c1-24-15-6-4-5-14(11-15)21-20(23)17-12-19(13-9-10-13)22-18-8-3-2-7-16(17)18/h2-8,11-13H,9-10H2,1H3,(H,21,23)