2-[2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[2-[[[1-(3-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[[1-(3-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanylmethyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[4-keto-2-[[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]methyl]quinazolin-3-yl]acetamide Formula: C27H23N5O3S MolecularWeight: 497.56822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=CN=C2SCC3=NC4=CC=CC=C4C(=O)N3CC(=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=CN=C2SCC3=NC4=CC=CC=C4C(=O)N3CC(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O3S/c1-35-20-11-7-10-19(14-20)32-23(18-8-3-2-4-9-18)15-29-27(32)36-17-25-30-22-13-6-5-12-21(22)26(34)31(25)16-24(28)33/h2-15H,16-17H2,1H3,(H2,28,33)