2-[5-aminocarbonyl-9-[(2-methyl-6-naphthalen-2-yl-phenyl)methyl]carbazol-4-yl]oxy-2-phenyl-ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-[(2-methyl-6-naphthalen-2-yl-phenyl)methyl]carbazol-4-yl]oxy-2-phenyl-ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[[2-methyl-6-(2-naphthyl)phenyl]methyl]carbazol-4-yl]oxy-2-phenyl-acetic acid CAS Name: 2-[[5-carbamoyl-9-[[2-methyl-6-(2-naphthalenyl)phenyl]methyl]-4-carbazolyl]oxy]-2-phenylacetic acid IUPAC Name: 2-[5-carbamoyl-9-[(2-methyl-6-naphthalen-2-ylphenyl)methyl]carbazol-4-yl]oxy-2-phenylacetic acid Traditional Name: 2-[5-carbamoyl-9-[2-methyl-6-(2-naphthyl)benzyl]carbazol-4-yl]oxy-2-phenyl-acetic acid Formula: C39H30N2O4 MolecularWeight: 590.6665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1CN2C3=C(C(=CC=C3)OC(C4=CC=CC=C4)C(=O)O)C5=C(C=CC=C52)C(=O)N)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

CC1=CC=CC(=C1CN2C3=C(C(=CC=C3)OC(C4=CC=CC=C4)C(=O)O)C5=C(C=CC=C52)C(=O)N)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C39H30N2O4/c1-24-10-7-15-29(28-21-20-25-11-5-6-14-27(25)22-28)31(24)23-41-32-17-8-16-30(38(40)42)35(32)36-33(41)18-9-19-34(36)45-37(39(43)44)26-12-3-2-4-13-26/h2-22,37H,23H2,1H3,(H2,40,42)(H,43,44)