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

Systemtic Name: N-cyclopentyl-2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(3,3-dimethylbutyl)ethanamide Openeye Name: N-cyclopentyl-2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-(3,3-dimethylbutyl)acetamide CAS Name: N-cyclopentyl-2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-(3,3-dimethylbutyl)acetamide IUPAC Name: N-cyclopentyl-2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(3,3-dimethylbutyl)acetamide Traditional Name: N-cyclopentyl-2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-(3,3-dimethylbutyl)acetamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN(C1CCCC1)C(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)C4CCCC4

Isomeric SMILES

CC(C)(C)CCN(C1CCCC1)C(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)C4CCCC4

InChI

InChI=1S/C28H40N2O3/c1-28(2,3)15-16-29(22-11-7-8-12-22)26(31)19-30-25-18-23(33-4)14-13-21(25)17-24(27(30)32)20-9-5-6-10-20/h13-14,17-18,20,22H,5-12,15-16,19H2,1-4H3