4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

Systemtic Name: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide Openeye Name: 4-(8-methyl-4-oxo-quinazolin-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)butanamide CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)butanamide IUPAC Name: 4-(8-methyl-4-oxoquinazolin-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide Traditional Name: 4-(4-keto-8-methyl-quinazolin-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)butyramide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C22H32N4O2/c1-15-8-6-9-17-19(15)23-14-26(20(17)28)11-7-10-18(27)24-16-12-21(2,3)25-22(4,5)13-16/h6,8-9,14,16,25H,7,10-13H2,1-5H3,(H,24,27)