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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-10(2)11(3)17-15(20)9-8-14-18-13-7-5-4-6-12(13)16(21)19-14/h4-7,10-11H,8-9H2,1-3H3,(H,17,20)(H,18,19,21)