N-(8-ethoxyquinolin-5-yl)-2-(propan-2-ylamino)ethanamide

Systemtic Name: N-(8-ethoxyquinolin-5-yl)-2-(propan-2-ylamino)ethanamide Openeye Name: N-(8-ethoxy-5-quinolyl)-2-(isopropylamino)acetamide CAS Name: N-(8-ethoxy-5-quinolinyl)-2-(propan-2-ylamino)acetamide IUPAC Name: N-(8-ethoxyquinolin-5-yl)-2-(propan-2-ylamino)acetamide Traditional Name: N-(8-ethoxy-5-quinolyl)-2-(isopropylamino)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)CNC(C)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)CNC(C)C)C=CC=N2

InChI

InChI=1S/C16H21N3O2/c1-4-21-14-8-7-13(12-6-5-9-17-16(12)14)19-15(20)10-18-11(2)3/h5-9,11,18H,4,10H2,1-3H3,(H,19,20)