N-[3-(hydroxymethyl)-5,8-dimethyl-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[3-(hydroxymethyl)-5,8-dimethyl-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-(hydroxymethyl)-5,8-dimethyl-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-(hydroxymethyl)-5,8-dimethyl-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-(hydroxymethyl)-5,8-dimethyl-1,2,4,9-tetrahydrocarbazol-3-yl]-6-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: N-(5,8-dimethyl-3-methylol-1,2,4,9-tetrahydrocarbazol-3-yl)-6-methoxy-2-phenyl-cinchoninamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CCC(C3)(CO)NC(=O)C4=CC(=NC5=C4C=C(C=C5)OC)C6=CC=CC=C6)NC2=C(C=C1)C

Isomeric SMILES

CC1=C2C3=C(CCC(C3)(CO)NC(=O)C4=CC(=NC5=C4C=C(C=C5)OC)C6=CC=CC=C6)NC2=C(C=C1)C

InChI

InChI=1S/C32H31N3O3/c1-19-9-10-20(2)30-29(19)25-17-32(18-36,14-13-27(25)34-30)35-31(37)24-16-28(21-7-5-4-6-8-21)33-26-12-11-22(38-3)15-23(24)26/h4-12,15-16,34,36H,13-14,17-18H2,1-3H3,(H,35,37)