3-(4-methoxyphenyl)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(3-quinolyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(4-methoxyphenyl)-N-(3-quinolyl)propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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