N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(3-ethyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-[(3-ethyl-4-oxo-2-quinazolinyl)thio]acetamide IUPAC Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanylacetamide Traditional Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-[(3-ethyl-4-keto-quinazolin-2-yl)thio]acetamide Formula: C27H25N5O2S MolecularWeight: 483.5847

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=C(C4=C(N3C5=CC=CC=C5)CCCC4)C#N

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=C(C4=C(N3C5=CC=CC=C5)CCCC4)C#N

InChI

InChI=1S/C27H25N5O2S/c1-2-31-26(34)20-13-6-8-14-22(20)29-27(31)35-17-24(33)30-25-21(16-28)19-12-7-9-15-23(19)32(25)18-10-4-3-5-11-18/h3-6,8,10-11,13-14H,2,7,9,12,15,17H2,1H3,(H,30,33)