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

Systemtic Name: N-[3-(hydroxymethyl)-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-(hydroxymethyl)-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-(hydroxymethyl)-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-(hydroxymethyl)-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: 6-methoxy-N-(3-methylol-1,2,4,9-tetrahydrocarbazol-3-yl)-2-phenyl-cinchoninamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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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=CC=CC=C5N4)CO)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3(CCC4=C(C3)C5=CC=CC=C5N4)CO)C6=CC=CC=C6

InChI

InChI=1S/C30H27N3O3/c1-36-20-11-12-26-22(15-20)23(16-28(32-26)19-7-3-2-4-8-19)29(35)33-30(18-34)14-13-27-24(17-30)21-9-5-6-10-25(21)31-27/h2-12,15-16,31,34H,13-14,17-18H2,1H3,(H,33,35)