N-butyl-2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-butyl-2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-butyl-2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-isobutyl-acetamide CAS Name: N-butyl-2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-(2-methylpropyl)acetamide IUPAC Name: N-butyl-2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-butyl-2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-isobutyl-acetamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCC3

Isomeric SMILES

CCCCN(CC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCC3

InChI

InChI=1S/C25H36N2O3/c1-5-6-13-26(16-18(2)3)24(28)17-27-23-15-21(30-4)12-11-20(23)14-22(25(27)29)19-9-7-8-10-19/h11-12,14-15,18-19H,5-10,13,16-17H2,1-4H3