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

Systemtic Name: 2-(3-cyclohexyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(cyclopropylmethyl)-N-propyl-ethanamide Openeye Name: 2-(3-cyclohexyl-7-methoxy-2-oxo-1-quinolyl)-N-(cyclopropylmethyl)-N-propyl-acetamide CAS Name: 2-(3-cyclohexyl-7-methoxy-2-oxo-1-quinolinyl)-N-(cyclopropylmethyl)-N-propylacetamide IUPAC Name: 2-(3-cyclohexyl-7-methoxy-2-oxoquinolin-1-yl)-N-(cyclopropylmethyl)-N-propylacetamide Traditional Name: 2-(3-cyclohexyl-2-keto-7-methoxy-1-quinolyl)-N-(cyclopropylmethyl)-N-propyl-acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)C4CCCCC4

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)C4CCCCC4

InChI

InChI=1S/C25H34N2O3/c1-3-13-26(16-18-9-10-18)24(28)17-27-23-15-21(30-2)12-11-20(23)14-22(25(27)29)19-7-5-4-6-8-19/h11-12,14-15,18-19H,3-10,13,16-17H2,1-2H3