N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[(4-isopentyloxy-3-methoxy-phenyl)methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(4-isoamoxy-3-methoxy-benzyl)-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)CNC(=O)CC2=CC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)CNC(=O)CC2=CC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C24H28N2O4/c1-16(2)10-11-30-21-9-8-17(12-22(21)29-3)15-25-23(27)14-19-13-18-6-4-5-7-20(18)26-24(19)28/h4-9,12-13,16H,10-11,14-15H2,1-3H3,(H,25,27)(H,26,28)