2-(4-methoxyphenyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(4-methoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC(C)C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC(C)C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O3/c1-16(2)14-26(23(27)12-18-6-9-21(29-4)10-7-18)15-20-13-19-8-5-17(3)11-22(19)25-24(20)28/h5-11,13,16H,12,14-15H2,1-4H3,(H,25,28)