N-(2-methylbutan-2-yl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(2-methylbutan-2-yl)-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-tert-amyl-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCN1C(=NC2=CC=CC=C2C1=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCN1C(=NC2=CC=CC=C2C1=O)C

InChI

InChI=1S/C17H23N3O2/c1-5-17(3,4)19-15(21)10-11-20-12(2)18-14-9-7-6-8-13(14)16(20)22/h6-9H,5,10-11H2,1-4H3,(H,19,21)