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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-indan-2-yl-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-indan-2-yl-4-(4-ketoquinazolin-3-yl)butyramide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H21N3O2/c25-20(23-17-12-15-6-1-2-7-16(15)13-17)10-5-11-24-14-22-19-9-4-3-8-18(19)21(24)26/h1-4,6-9,14,17H,5,10-13H2,(H,23,25)