N-[2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]ethyl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]ethyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylthio]ethyl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]ethyl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methylthio]ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCCSCC3=NC(=O)C4=CC(=C(C=C4N3)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCCSCC3=NC(=O)C4=CC(=C(C=C4N3)OC)OC

InChI

InChI=1S/C24H26N4O5S/c1-28-18-6-5-15(31-2)9-14(18)10-19(28)24(30)25-7-8-34-13-22-26-17-12-21(33-4)20(32-3)11-16(17)23(29)27-22/h5-6,9-12H,7-8,13H2,1-4H3,(H,25,30)(H,26,27,29)