2-(4-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-N-[(2-keto-8-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=CC=CC2=C1NC(=O)C(=C2)CN(CC(C)C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC(C)C)C(=O)CC3=CC=C(C=C3)OC

InChI

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