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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(3-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[3-(3-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[4-keto-3-(3-methoxyphenyl)quinazolin-2-yl]thio]acetamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O3S/c1-34-20-8-6-7-19(15-20)31-26(33)22-10-3-5-12-24(22)30-27(31)35-17-25(32)28-14-13-18-16-29-23-11-4-2-9-21(18)23/h2-12,15-16,29H,13-14,17H2,1H3,(H,28,32)