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

Systemtic Name: 2-(3-cyclohexyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-(3-cyclohexyl-7-methoxy-2-oxo-1-quinolyl)-N,N-diisopentyl-acetamide CAS Name: 2-(3-cyclohexyl-7-methoxy-2-oxo-1-quinolinyl)-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-(3-cyclohexyl-7-methoxy-2-oxoquinolin-1-yl)-N,N-bis(3-methylbutyl)acetamide Traditional Name: 2-(3-cyclohexyl-2-keto-7-methoxy-1-quinolyl)-N,N-diisoamyl-acetamide Formula: C28H42N2O3 MolecularWeight: 454.64468

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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)C3CCCCC3

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCCC3

InChI

InChI=1S/C28H42N2O3/c1-20(2)13-15-29(16-14-21(3)4)27(31)19-30-26-18-24(33-5)12-11-23(26)17-25(28(30)32)22-9-7-6-8-10-22/h11-12,17-18,20-22H,6-10,13-16,19H2,1-5H3