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

Systemtic Name: 2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N,N-bis(3,3-dimethylbutyl)ethanamide Openeye Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N,N-bis(3,3-dimethylbutyl)acetamide CAS Name: 2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N,N-bis(3,3-dimethylbutyl)acetamide IUPAC Name: 2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3,3-dimethylbutyl)acetamide Traditional Name: 2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N,N-bis(3,3-dimethylbutyl)acetamide Formula: C29H44N2O3 MolecularWeight: 468.67126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H44N2O3/c1-28(2,3)14-16-30(17-15-29(4,5)6)26(32)20-31-25-19-23(34-7)13-12-22(25)18-24(27(31)33)21-10-8-9-11-21/h12-13,18-19,21H,8-11,14-17,20H2,1-7H3