N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methylpentan-2-yl)ethanamide

Systemtic Name: N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methylpentan-2-yl)ethanamide Openeye Name: N-(1,3-dimethylbutyl)-N-methyl-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-methyl-2-(8-methyl-4-oxo-3-quinazolinyl)-N-(4-methylpentan-2-yl)acetamide IUPAC Name: N-methyl-2-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-methylpentan-2-yl)acetamide Traditional Name: N-(1,3-dimethylbutyl)-2-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C)C(C)CC(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N(C)C(C)CC(C)C

InChI

InChI=1S/C18H25N3O2/c1-12(2)9-14(4)20(5)16(22)10-21-11-19-17-13(3)7-6-8-15(17)18(21)23/h6-8,11-12,14H,9-10H2,1-5H3