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

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

Systemtic Name:2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(2-methoxyethyl)-4-oxidanylidene-N-propan-2-yl-quinazoline-7-carboxamide
Openeye Name:2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-N-isopropyl-3-(2-methoxyethyl)-4-oxo-quinazoline-7-carboxamide
CAS Name:2-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-3-(2-methoxyethyl)-4-oxo-N-propan-2-yl-7-quinazolinecarboxamide
IUPAC Name:2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-3-(2-methoxyethyl)-4-oxo-N-propan-2-ylquinazoline-7-carboxamide
Traditional Name:2-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-N-isopropyl-4-keto-3-(2-methoxyethyl)quinazoline-7-carboxamide
Formula: C25H26N4O4S
MolecularWeight: 478.56334
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H26N4O4S/c1-15(2)27-23(31)16-8-9-18-21(12-16)28-25(29(24(18)32)10-11-33-3)34-14-22(30)19-13-26-20-7-5-4-6-17(19)20/h4-9,12-13,15,26H,10-11,14H2,1-3H3,(H,27,31)


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