N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-4-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-4-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-4-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: N-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-4-(2-ketopyrrolidino)butyramide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CN=C(N=C2C1)C(C)(C)C)NC(=O)CCCN3CCCC3=O)C

Isomeric SMILES

CC1(CC(C2=CN=C(N=C2C1)C(C)(C)C)NC(=O)CCCN3CCCC3=O)C

InChI

InChI=1S/C22H34N4O2/c1-21(2,3)20-23-14-15-16(12-22(4,5)13-17(15)25-20)24-18(27)8-6-10-26-11-7-9-19(26)28/h14,16H,6-13H2,1-5H3,(H,24,27)