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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

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