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

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-indan-5-yl-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(2,3-dihydro-1H-inden-5-yl)-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-indan-5-yl-N-propyl-acetamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24ClN3O2/c1-2-10-27(22(28)12-15-6-7-16-4-3-5-17(16)11-15)14-21-25-20-13-18(24)8-9-19(20)23(29)26-21/h6-9,11,13H,2-5,10,12,14H2,1H3,(H,25,26,29)