2-(2-azanyl-2-oxidanylidene-ethoxy)-N-quinolin-8-yl-benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-quinolin-8-yl-benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(8-quinolyl)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-(8-quinolinyl)benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-quinolin-8-ylbenzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(8-quinolyl)benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H15N3O3/c19-16(22)11-24-15-9-2-1-7-13(15)18(23)21-14-8-3-5-12-6-4-10-20-17(12)14/h1-10H,11H2,(H2,19,22)(H,21,23)