2-[5-aminocarbonyl-9-[(4-methyl-2-naphthalen-1-yl-phenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-[(4-methyl-2-naphthalen-1-yl-phenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[[4-methyl-2-(1-naphthyl)phenyl]methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[[4-methyl-2-(1-naphthalenyl)phenyl]methyl]-4-carbazolyl]oxy]-2-(4-methoxyphenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(4-methyl-2-naphthalen-1-ylphenyl)methyl]carbazol-4-yl]oxy-2-(4-methoxyphenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-[4-methyl-2-(1-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(=C(C=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=C(C=C4)OC)C(=O)O)C5=C(C=CC=C52)C(=O)N)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=C(C=C4)OC)C(=O)O)C5=C(C=CC=C52)C(=O)N)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C40H32N2O5/c1-24-16-17-27(32(22-24)30-11-5-9-25-8-3-4-10-29(25)30)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)26-18-20-28(46-2)21-19-26/h3-22,38H,23H2,1-2H3,(H2,41,43)(H,44,45)