3-(4-oxidanylidenequinazolin-3-yl)-N-[(2S)-pentan-2-yl]propanamide

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-[(2S)-pentan-2-yl]propanamide Openeye Name: N-[(1S)-1-methylbutyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-[(2S)-pentan-2-yl]propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-[(2S)-pentan-2-yl]propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[(1S)-1-methylbutyl]propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)CCN1C=NC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H21N3O2/c1-3-6-12(2)18-15(20)9-10-19-11-17-14-8-5-4-7-13(14)16(19)21/h4-5,7-8,11-12H,3,6,9-10H2,1-2H3,(H,18,20)/t12-/m0/s1