N-[8-chloranyl-3-(hydroxymethyl)-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[8-chloranyl-3-(hydroxymethyl)-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[8-chloro-3-(hydroxymethyl)-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-[8-chloro-3-(hydroxymethyl)-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[8-chloro-3-(hydroxymethyl)-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: N-(8-chloro-3-methylol-1,2,4,9-tetrahydrocarbazol-3-yl)-6-methoxy-2-phenyl-cinchoninamide Formula: C30H26ClN3O3 MolecularWeight: 511.99874

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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)Cl)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)Cl)CO)C6=CC=CC=C6

InChI

InChI=1S/C30H26ClN3O3/c1-37-19-10-11-25-21(14-19)22(15-27(32-25)18-6-3-2-4-7-18)29(36)34-30(17-35)13-12-26-23(16-30)20-8-5-9-24(31)28(20)33-26/h2-11,14-15,33,35H,12-13,16-17H2,1H3,(H,34,36)