2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(2-hydroxyethyl)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(3-tert-butyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(2-hydroxyethyl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolyl)-N-(2-hydroxyethyl)-N-isopentyl-acetamide CAS Name: 2-(3-tert-butyl-7-methoxy-2-oxo-1-quinolinyl)-N-(2-hydroxyethyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(3-tert-butyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2-hydroxyethyl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(3-tert-butyl-2-keto-7-methoxy-1-quinolyl)-N-(2-hydroxyethyl)-N-isoamyl-acetamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCO)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)CCN(CCO)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C23H34N2O4/c1-16(2)9-10-24(11-12-26)21(27)15-25-20-14-18(29-6)8-7-17(20)13-19(22(25)28)23(3,4)5/h7-8,13-14,16,26H,9-12,15H2,1-6H3