2-(4-methoxyphenyl)-N-(8-propoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(8-propoxyquinolin-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(8-propoxy-5-quinolyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(8-propoxy-5-quinolinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(8-propoxyquinolin-5-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(8-propoxy-5-quinolyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)OC)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)OC)C=CC=N2

InChI

InChI=1S/C21H22N2O3/c1-3-13-26-19-11-10-18(17-5-4-12-22-21(17)19)23-20(24)14-15-6-8-16(25-2)9-7-15/h4-12H,3,13-14H2,1-2H3,(H,23,24)