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

Systemtic Name: N-butyl-2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(3,3-dimethylbutyl)ethanamide Openeye Name: N-butyl-2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-(3,3-dimethylbutyl)acetamide CAS Name: N-butyl-2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-(3,3-dimethylbutyl)acetamide IUPAC Name: N-butyl-2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(3,3-dimethylbutyl)acetamide Traditional Name: N-butyl-2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-(3,3-dimethylbutyl)acetamide Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N2O3/c1-6-7-15-28(16-14-27(2,3)4)25(30)19-29-24-18-22(32-5)13-12-21(24)17-23(26(29)31)20-10-8-9-11-20/h12-13,17-18,20H,6-11,14-16,19H2,1-5H3