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4-(2-oxidanylidene-1,3-oxazolidin-3-yl)-N-(2-quinolin-8-ylethyl)benzamide

4-(2-oxidanylidene-1,3-oxazolidin-3-yl)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name:4-(2-oxidanylidene-1,3-oxazolidin-3-yl)-N-(2-quinolin-8-ylethyl)benzamide
Openeye Name:4-(2-oxooxazolidin-3-yl)-N-[2-(8-quinolyl)ethyl]benzamide
CAS Name:4-(2-oxo-3-oxazolidinyl)-N-[2-(8-quinolinyl)ethyl]benzamide
IUPAC Name:4-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-quinolin-8-ylethyl)benzamide
Traditional Name:4-(2-ketooxazolidin-3-yl)-N-[2-(8-quinolyl)ethyl]benzamide
Formula: C21H19N3O3
MolecularWeight: 361.39386
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C21H19N3O3/c25-20(17-6-8-18(9-7-17)24-13-14-27-21(24)26)23-12-10-16-4-1-3-15-5-2-11-22-19(15)16/h1-9,11H,10,12-14H2,(H,23,25)


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