N-(2-methylbutan-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(2-methylbutan-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-tert-amyl-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C16H21N3O2/c1-4-16(2,3)19-14(20)10-9-13-17-12-8-6-5-7-11(12)15(21)18-13/h5-8H,4,9-10H2,1-3H3,(H,19,20)(H,17,18,21)