N-(2,3-dihydro-1H-inden-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-indan-2-yl-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-indan-2-yl-2-(4-ketoquinazolin-3-yl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17N3O2/c23-18(21-15-9-13-5-1-2-6-14(13)10-15)11-22-12-20-17-8-4-3-7-16(17)19(22)24/h1-8,12,15H,9-11H2,(H,21,23)