N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-propyl-ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-indan-5-ylsulfanyl-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(2,3-dihydro-1H-inden-5-ylthio)-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-(indan-5-ylthio)-N-propyl-acetamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24ClN3O2S/c1-2-10-27(13-21-25-20-12-17(24)7-9-19(20)23(29)26-21)22(28)14-30-18-8-6-15-4-3-5-16(15)11-18/h6-9,11-12H,2-5,10,13-14H2,1H3,(H,25,26,29)