2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-methyl-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-methyl-N-(3-methylbutyl)ethanamide Openeye Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-isopentyl-N-methyl-acetamide CAS Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-methyl-N-(3-methylbutyl)acetamide IUPAC Name: 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-methyl-N-(3-methylbutyl)acetamide Traditional Name: 2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-isoamyl-N-methyl-acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-16(2)11-12-24(3)22(26)15-25-21-14-19(28-4)10-9-18(21)13-20(23(25)27)17-7-5-6-8-17/h9-10,13-14,16-17H,5-8,11-12,15H2,1-4H3