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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(8-methyl-2-phenyl-quinazolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(8-methyl-2-phenyl-quinazolin-4-yl)sulfanyl-acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[(8-methyl-2-phenyl-4-quinazolinyl)thio]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(8-methyl-2-phenylquinazolin-4-yl)sulfanylacetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[(8-methyl-2-phenyl-quinazolin-4-yl)thio]acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=NC3=C2C=CC=C3C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=NC3=C2C=CC=C3C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O3S/c1-15-11-12-18(13-20(15)28(30)31)25-21(29)14-32-24-19-10-6-7-16(2)22(19)26-23(27-24)17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,25,29)