5-carbazol-9-yl-1-(3,4-dimethoxyphenyl)-2-oxidanyl-2-quinolin-2-yl-hexan-1-one

Systemtic Name: 5-carbazol-9-yl-1-(3,4-dimethoxyphenyl)-2-oxidanyl-2-quinolin-2-yl-hexan-1-one Openeye Name: 5-carbazol-9-yl-1-(3,4-dimethoxyphenyl)-2-hydroxy-2-(2-quinolyl)hexan-1-one CAS Name: 5-(9-carbazolyl)-1-(3,4-dimethoxyphenyl)-2-hydroxy-2-(2-quinolinyl)-1-hexanone IUPAC Name: 5-carbazol-9-yl-1-(3,4-dimethoxyphenyl)-2-hydroxy-2-quinolin-2-ylhexan-1-one Traditional Name: 5-carbazol-9-yl-1-(3,4-dimethoxyphenyl)-2-hydroxy-2-(2-quinolyl)hexan-1-one Formula: C35H32N2O4 MolecularWeight: 544.63958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C1=NC2=CC=CC=C2C=C1)(C(=O)C3=CC(=C(C=C3)OC)OC)O)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CC(CCC(C1=NC2=CC=CC=C2C=C1)(C(=O)C3=CC(=C(C=C3)OC)OC)O)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C35H32N2O4/c1-23(37-29-14-8-5-11-26(29)27-12-6-9-15-30(27)37)20-21-35(39,33-19-17-24-10-4-7-13-28(24)36-33)34(38)25-16-18-31(40-2)32(22-25)41-3/h4-19,22-23,39H,20-21H2,1-3H3