N-(1-ethanoylpiperidin-4-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

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