N-methyl-4-[[2-(2-oxidanylidene-1H-quinolin-3-yl)ethanoylamino]methyl]-N-propan-2-yl-benzamide

Systemtic Name: N-methyl-4-[[2-(2-oxidanylidene-1H-quinolin-3-yl)ethanoylamino]methyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-methyl-4-[[[2-(2-oxo-1H-quinolin-3-yl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[[1-oxo-2-(2-oxo-1H-quinolin-3-yl)ethyl]amino]methyl]-N-propan-2-ylbenzamide IUPAC Name: N-methyl-4-[[[2-(2-oxo-1H-quinolin-3-yl)acetyl]amino]methyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-[[[2-(2-keto-1H-quinolin-3-yl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C23H25N3O3/c1-15(2)26(3)23(29)17-10-8-16(9-11-17)14-24-21(27)13-19-12-18-6-4-5-7-20(18)25-22(19)28/h4-12,15H,13-14H2,1-3H3,(H,24,27)(H,25,28)