N-(2,3-dihydro-1H-inden-5-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-indan-5-yl-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-indan-5-yl-4-(4-ketoquinazolin-3-yl)butyramide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O

InChI

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