3-(2-methoxyphenyl)-N-quinolin-2-yl-propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-quinolin-2-yl-propanamide Openeye Name: 3-(2-methoxyphenyl)-N-(2-quinolyl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-(2-quinolinyl)propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-quinolin-2-ylpropanamide Traditional Name: 3-(2-methoxyphenyl)-N-(2-quinolyl)propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18N2O2/c1-23-17-9-5-3-7-15(17)11-13-19(22)21-18-12-10-14-6-2-4-8-16(14)20-18/h2-10,12H,11,13H2,1H3,(H,20,21,22)