2-(4-methoxyphenoxy)-N-quinolin-8-yl-propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-quinolin-8-yl-propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(8-quinolyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(8-quinolinyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-quinolin-8-ylpropanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(8-quinolyl)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-13(24-16-10-8-15(23-2)9-11-16)19(22)21-17-7-3-5-14-6-4-12-20-18(14)17/h3-13H,1-2H3,(H,21,22)