N-butyl-2-(3-ethyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(3-methylbutyl)ethanamide

Systemtic Name: N-butyl-2-(3-ethyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(3-methylbutyl)ethanamide Openeye Name: N-butyl-2-(3-ethyl-7-methoxy-2-oxo-1-quinolyl)-N-isopentyl-acetamide CAS Name: N-butyl-2-(3-ethyl-7-methoxy-2-oxo-1-quinolinyl)-N-(3-methylbutyl)acetamide IUPAC Name: N-butyl-2-(3-ethyl-7-methoxy-2-oxoquinolin-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: N-butyl-2-(3-ethyl-2-keto-7-methoxy-1-quinolyl)-N-isoamyl-acetamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)CC

Isomeric SMILES

CCCCN(CCC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)CC

InChI

InChI=1S/C23H34N2O3/c1-6-8-12-24(13-11-17(3)4)22(26)16-25-21-15-20(28-5)10-9-19(21)14-18(7-2)23(25)27/h9-10,14-15,17H,6-8,11-13,16H2,1-5H3