N-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-phenyl-quinazolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-phenyl-quinazolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-phenyl-quinazolin-4-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methyl-2-phenyl-4-quinazolinyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-methyl-2-phenylquinazolin-4-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methyl-2-phenyl-quinazolin-4-yl)thio]acetamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2SCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2SCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3S/c1-15-7-9-19-18(11-15)24(27-23(26-19)16-5-3-2-4-6-16)31-13-22(28)25-17-8-10-20-21(12-17)30-14-29-20/h2-12H,13-14H2,1H3,(H,25,28)