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

Systemtic Name: 2-[5-aminocarbonyl-9-[(2-methyl-6-naphthalen-2-yl-phenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[[2-methyl-6-(2-naphthyl)phenyl]methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[[2-methyl-6-(2-naphthalenyl)phenyl]methyl]-4-carbazolyl]oxy]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(2-methyl-6-naphthalen-2-ylphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-[2-methyl-6-(2-naphthyl)benzyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Formula: C40H32N2O5 MolecularWeight: 620.69248

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H32N2O5/c1-24-8-5-11-30(28-17-16-25-9-3-4-10-27(25)22-28)32(24)23-42-33-13-6-12-31(39(41)43)36(33)37-34(42)14-7-15-35(37)47-38(40(44)45)26-18-20-29(46-2)21-19-26/h3-22,38H,23H2,1-2H3,(H2,41,43)(H,44,45)