(2S)-N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(4-oxoquinazolin-3-yl)propanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(4-oxoquinazolin-3-yl)propanamide Traditional Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(4-ketoquinazolin-3-yl)propionamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)OCO2)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15N3O4/c1-11(21-9-19-14-5-3-2-4-13(14)18(21)23)17(22)20-12-6-7-15-16(8-12)25-10-24-15/h2-9,11H,10H2,1H3,(H,20,22)/t11-/m0/s1