N-(4-chloranyl-3-nitro-phenyl)-2-(8-ethyl-2-phenyl-quinazolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(8-ethyl-2-phenyl-quinazolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(8-ethyl-2-phenyl-quinazolin-4-yl)sulfanyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(8-ethyl-2-phenyl-4-quinazolinyl)thio]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(8-ethyl-2-phenylquinazolin-4-yl)sulfanylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(8-ethyl-2-phenyl-quinazolin-4-yl)thio]acetamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=C(N=C2SCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1N=C(N=C2SCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN4O3S/c1-2-15-9-6-10-18-22(15)27-23(16-7-4-3-5-8-16)28-24(18)33-14-21(30)26-17-11-12-19(25)20(13-17)29(31)32/h3-13H,2,14H2,1H3,(H,26,30)