N-(6-methoxyquinolin-8-yl)-3-morpholin-4-yl-propanamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-3-morpholin-4-yl-propanamide Openeye Name: N-(6-methoxy-8-quinolyl)-3-morpholino-propanamide CAS Name: N-(6-methoxy-8-quinolinyl)-3-(4-morpholinyl)propanamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-3-morpholin-4-ylpropanamide Traditional Name: N-(6-methoxy-8-quinolyl)-3-morpholino-propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCN3CCOCC3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCN3CCOCC3

InChI

InChI=1S/C17H21N3O3/c1-22-14-11-13-3-2-5-18-17(13)15(12-14)19-16(21)4-6-20-7-9-23-10-8-20/h2-3,5,11-12H,4,6-10H2,1H3,(H,19,21)