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

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methylpropyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-isobutyl-2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2-methylpropyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methylpropyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-isobutyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3/c1-16(2)14-25(22(26)12-17-8-10-20(28-3)11-9-17)15-19-13-18-6-4-5-7-21(18)24-23(19)27/h4-11,13,16H,12,14-15H2,1-3H3,(H,24,27)