4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)OCC(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)OCC(=O)N)N=CC=C2

InChI

InChI=1S/C20H19N3O3/c21-18(24)13-26-17-8-6-16(7-9-17)20(25)23-12-10-15-4-1-3-14-5-2-11-22-19(14)15/h1-9,11H,10,12-13H2,(H2,21,24)(H,23,25)