N-cyclohexyl-2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-propan-2-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-propan-2-yl-ethanamide Openeye Name: N-cyclohexyl-2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-isopropyl-acetamide CAS Name: N-cyclohexyl-2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-propan-2-ylacetamide IUPAC Name: N-cyclohexyl-2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-isopropyl-acetamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)C4CCCC4

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)C4CCCC4

InChI

InChI=1S/C26H36N2O3/c1-18(2)28(21-11-5-4-6-12-21)25(29)17-27-24-16-22(31-3)14-13-20(24)15-23(26(27)30)19-9-7-8-10-19/h13-16,18-19,21H,4-12,17H2,1-3H3