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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1C=NC2=C(C1=O)C=CC=C2C

Isomeric SMILES

CCCCCC(C)NC(=O)CN1C=NC2=C(C1=O)C=CC=C2C

InChI

InChI=1S/C18H25N3O2/c1-4-5-6-9-14(3)20-16(22)11-21-12-19-17-13(2)8-7-10-15(17)18(21)23/h7-8,10,12,14H,4-6,9,11H2,1-3H3,(H,20,22)