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

Systemtic Name: N-[6-chloranyl-3-(hydroxymethyl)-8-methyl-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[6-chloro-3-(hydroxymethyl)-8-methyl-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-[6-chloro-3-(hydroxymethyl)-8-methyl-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[6-chloro-3-(hydroxymethyl)-8-methyl-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: N-(6-chloro-8-methyl-3-methylol-1,2,4,9-tetrahydrocarbazol-3-yl)-6-methoxy-2-phenyl-cinchoninamide Formula: C31H28ClN3O3 MolecularWeight: 526.02532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)(CO)NC(=O)C4=CC(=NC5=C4C=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)(CO)NC(=O)C4=CC(=NC5=C4C=C(C=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C31H28ClN3O3/c1-18-12-20(32)13-23-25-16-31(17-36,11-10-27(25)34-29(18)23)35-30(37)24-15-28(19-6-4-3-5-7-19)33-26-9-8-21(38-2)14-22(24)26/h3-9,12-15,34,36H,10-11,16-17H2,1-2H3,(H,35,37)