2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(cyclopropylmethyl)-N-propyl-ethanamide

Systemtic Name: 2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(cyclopropylmethyl)-N-propyl-ethanamide Openeye Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-(cyclopropylmethyl)-N-propyl-acetamide CAS Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-(cyclopropylmethyl)-N-propylacetamide IUPAC Name: 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(cyclopropylmethyl)-N-propylacetamide Traditional Name: 2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-(cyclopropylmethyl)-N-propyl-acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)C4CCCC4

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)C4CCCC4

InChI

InChI=1S/C24H32N2O3/c1-3-12-25(15-17-8-9-17)23(27)16-26-22-14-20(29-2)11-10-19(22)13-21(24(26)28)18-6-4-5-7-18/h10-11,13-14,17-18H,3-9,12,15-16H2,1-2H3