N-[4-(3,5-dimethylpiperidin-1-yl)butyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)butyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[4-(3,5-dimethyl-1-piperidyl)butyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[4-(3,5-dimethyl-1-piperidinyl)butyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)butyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4-(3,5-dimethylpiperidino)butyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCCNC(=O)CN2C=NC3=C(C2=O)C=CC=C3C)C

Isomeric SMILES

CC1CC(CN(C1)CCCCNC(=O)CN2C=NC3=C(C2=O)C=CC=C3C)C

InChI

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