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2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-N,3-bis(2-methoxyethyl)-4-oxidanylidene-quinazoline-7-carboxamide

2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-N,3-bis(2-methoxyethyl)-4-oxidanylidene-quinazoline-7-carboxamide

Systemtic Name:2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-N,3-bis(2-methoxyethyl)-4-oxidanylidene-quinazoline-7-carboxamide
Openeye Name:2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-N,3-bis(2-methoxyethyl)-4-oxo-quinazoline-7-carboxamide
CAS Name:2-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-N,3-bis(2-methoxyethyl)-4-oxo-7-quinazolinecarboxamide
IUPAC Name:2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-N,3-bis(2-methoxyethyl)-4-oxoquinazoline-7-carboxamide
Traditional Name:2-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-4-keto-N,3-bis(2-methoxyethyl)quinazoline-7-carboxamide
Formula: C25H26N4O5S
MolecularWeight: 494.56274
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=N2)SCC(=O)C3=CNC4=CC=CC=C43)CCOC


Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=N2)SCC(=O)C3=CNC4=CC=CC=C43)CCOC


InChI

InChI=1S/C25H26N4O5S/c1-33-11-9-26-23(31)16-7-8-18-21(13-16)28-25(29(24(18)32)10-12-34-2)35-15-22(30)19-14-27-20-6-4-3-5-17(19)20/h3-8,13-14,27H,9-12,15H2,1-2H3,(H,26,31)


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