N-(1-hexyl-4-methoxy-2-oxidanylidene-3-propan-2-yloxy-quinolin-7-yl)ethanamide

Systemtic Name: N-(1-hexyl-4-methoxy-2-oxidanylidene-3-propan-2-yloxy-quinolin-7-yl)ethanamide Openeye Name: N-(1-hexyl-3-isopropoxy-4-methoxy-2-oxo-7-quinolyl)acetamide CAS Name: N-(1-hexyl-4-methoxy-2-oxo-3-propan-2-yloxy-7-quinolinyl)acetamide IUPAC Name: N-(1-hexyl-4-methoxy-2-oxo-3-propan-2-yloxyquinolin-7-yl)acetamide Traditional Name: N-(1-hexyl-3-isopropoxy-2-keto-4-methoxy-7-quinolyl)acetamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OC(C)C)OC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OC(C)C)OC

InChI

InChI=1S/C21H30N2O4/c1-6-7-8-9-12-23-18-13-16(22-15(4)24)10-11-17(18)19(26-5)20(21(23)25)27-14(2)3/h10-11,13-14H,6-9,12H2,1-5H3,(H,22,24)