N-(2,3-dihydro-1H-inden-2-yl)-6-(4-oxidanylidenequinazolin-3-yl)hexanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(4-oxidanylidenequinazolin-3-yl)hexanamide Openeye Name: N-indan-2-yl-6-(4-oxoquinazolin-3-yl)hexanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(4-oxo-3-quinazolinyl)hexanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(4-oxoquinazolin-3-yl)hexanamide Traditional Name: N-indan-2-yl-6-(4-ketoquinazolin-3-yl)hexanamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CCCCCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CCCCCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O2/c27-22(25-19-14-17-8-3-4-9-18(17)15-19)12-2-1-7-13-26-16-24-21-11-6-5-10-20(21)23(26)28/h3-6,8-11,16,19H,1-2,7,12-15H2,(H,25,27)