N-[1-(1-adamantyl)propyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)propyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[1-(1-adamantyl)propyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(1-adamantyl)propyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(1-adamantyl)propyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=NC5=C(C4=O)C=CC=C5C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C=NC5=C(C4=O)C=CC=C5C

InChI

InChI=1S/C24H31N3O2/c1-3-20(24-10-16-7-17(11-24)9-18(8-16)12-24)26-21(28)13-27-14-25-22-15(2)5-4-6-19(22)23(27)29/h4-6,14,16-18,20H,3,7-13H2,1-2H3,(H,26,28)