N-[3-(hydroxymethyl)-6-sulfamoyl-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[3-(hydroxymethyl)-6-sulfamoyl-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-(hydroxymethyl)-6-sulfamoyl-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-(hydroxymethyl)-6-sulfamoyl-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-(hydroxymethyl)-6-sulfamoyl-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: 6-methoxy-N-(3-methylol-6-sulfamoyl-1,2,4,9-tetrahydrocarbazol-3-yl)-2-phenyl-cinchoninamide Formula: C30H28N4O5S MolecularWeight: 556.63212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3(CCC4=C(C3)C5=C(N4)C=CC(=C5)S(=O)(=O)N)CO)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3(CCC4=C(C3)C5=C(N4)C=CC(=C5)S(=O)(=O)N)CO)C6=CC=CC=C6

InChI

InChI=1S/C30H28N4O5S/c1-39-19-7-9-25-21(13-19)23(15-28(33-25)18-5-3-2-4-6-18)29(36)34-30(17-35)12-11-27-24(16-30)22-14-20(40(31,37)38)8-10-26(22)32-27/h2-10,13-15,32,35H,11-12,16-17H2,1H3,(H,34,36)(H2,31,37,38)