2-(cyclohexen-1-yl)-N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-(7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl)acetamide CAS Name: 2-(1-cyclohexenyl)-N-[7,7-dimethyl-2-(4-morpholinyl)-6,8-dihydro-5H-quinazolin-5-yl]acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-(7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl)acetamide Traditional Name: 2-(cyclohexen-1-yl)-N-(7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl)acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CN=C(N=C2C1)N3CCOCC3)NC(=O)CC4=CCCCC4)C

Isomeric SMILES

CC1(CC(C2=CN=C(N=C2C1)N3CCOCC3)NC(=O)CC4=CCCCC4)C

InChI

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