N-[1-[2-(morpholin-4-ylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: N-[1-[2-(morpholin-4-ylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: N-[1-[2-(morpholinoamino)-2-oxo-ethyl]-2-oxo-3-pyridyl]benzamide CAS Name: N-[1-[2-(4-morpholinylamino)-2-oxoethyl]-2-oxo-3-pyridinyl]benzamide IUPAC Name: N-[1-[2-(morpholin-4-ylamino)-2-oxoethyl]-2-oxopyridin-3-yl]benzamide Traditional Name: N-[2-keto-1-[2-keto-2-(morpholinoamino)ethyl]-3-pyridyl]benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)CN2C=CC=C(C2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1NC(=O)CN2C=CC=C(C2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O4/c23-16(20-22-9-11-26-12-10-22)13-21-8-4-7-15(18(21)25)19-17(24)14-5-2-1-3-6-14/h1-8H,9-13H2,(H,19,24)(H,20,23)