N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-keto-2-(4-methylpiperidino)ethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCN(CC1)C(=O)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N4O3/c1-13-6-8-21(9-7-13)17(24)10-19-16(23)11-22-12-20-15-5-3-2-4-14(15)18(22)25/h2-5,12-13H,6-11H2,1H3,(H,19,23)