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

Systemtic Name: 2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N,N-diisopentyl-acetamide CAS Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide Traditional Name: 2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N,N-diisoamyl-acetamide Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N2O3/c1-19(2)12-14-28(15-13-20(3)4)26(30)18-29-25-17-23(32-5)11-10-22(25)16-24(27(29)31)21-8-6-7-9-21/h10-11,16-17,19-21H,6-9,12-15,18H2,1-5H3