N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C23H28N2O4/c1-4-5-12-25-19-9-8-18(14-17(19)7-11-23(25)27)24-22(26)15-29-20-10-6-16(2)13-21(20)28-3/h6,8-10,13-14H,4-5,7,11-12,15H2,1-3H3,(H,24,26)