N-(1-ethanoylpiperidin-4-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H24N4O3/c1-13-4-3-5-16-18(13)20-12-23(19(16)26)11-8-17(25)21-15-6-9-22(10-7-15)14(2)24/h3-5,12,15H,6-11H2,1-2H3,(H,21,25)