N-(1-ethanoylpiperidin-4-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

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