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N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name:N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide
Openeye Name:N-[1-(2-methylpropanoyl)-4-piperidyl]-2-(4-oxoquinazolin-3-yl)acetamide
CAS Name:N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(4-oxo-3-quinazolinyl)acetamide
IUPAC Name:N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(4-oxoquinazolin-3-yl)acetamide
Traditional Name:N-(1-isobutyryl-4-piperidyl)-2-(4-ketoquinazolin-3-yl)acetamide
Formula: C19H24N4O3
MolecularWeight: 356.41886
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CN2C=NC3=CC=CC=C3C2=O


Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CN2C=NC3=CC=CC=C3C2=O


InChI

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


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