3-[6,7-bis(azanyl)-4-oxidanylidene-1H-quinazolin-2-yl]-N-(1H-indazol-5-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: 3-[6,7-bis(azanyl)-4-oxidanylidene-1H-quinazolin-2-yl]-N-(1H-indazol-5-yl)-4-propoxy-benzenesulfonamide Openeye Name: 3-(6,7-diamino-4-oxo-1H-quinazolin-2-yl)-N-(1H-indazol-5-yl)-4-propoxy-benzenesulfonamide CAS Name: 3-(6,7-diamino-4-oxo-1H-quinazolin-2-yl)-N-(1H-indazol-5-yl)-4-propoxybenzenesulfonamide IUPAC Name: 3-(6,7-diamino-4-oxo-1H-quinazolin-2-yl)-N-(1H-indazol-5-yl)-4-propoxybenzenesulfonamide Traditional Name: 3-(6,7-diamino-4-keto-1H-quinazolin-2-yl)-N-(1H-indazol-5-yl)-4-propoxy-benzenesulfonamide Formula: C24H23N7O4S MolecularWeight: 505.54892

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NN=C3)C4=NC(=O)C5=CC(=C(C=C5N4)N)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NN=C3)C4=NC(=O)C5=CC(=C(C=C5N4)N)N

InChI

InChI=1S/C24H23N7O4S/c1-2-7-35-22-6-4-15(36(33,34)31-14-3-5-20-13(8-14)12-27-30-20)9-17(22)23-28-21-11-19(26)18(25)10-16(21)24(32)29-23/h3-6,8-12,31H,2,7,25-26H2,1H3,(H,27,30)(H,28,29,32)