2-[3-(2,6-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[3-(2,6-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[3-(2,6-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[3-(2,6-dimethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[3-(2,6-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[[3-(2,6-dimethylphenyl)-4-keto-quinazolin-2-yl]thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26N4O2S/c1-18-8-7-9-19(2)26(18)32-27(34)22-11-4-6-13-24(22)31-28(32)35-17-25(33)29-15-14-20-16-30-23-12-5-3-10-21(20)23/h3-13,16,30H,14-15,17H2,1-2H3,(H,29,33)