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

Systemtic Name: 2-[5-aminocarbonyl-9-[(4-methyl-2-naphthalen-1-yl-phenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[[4-methyl-2-(1-naphthyl)phenyl]methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[[4-methyl-2-(1-naphthalenyl)phenyl]methyl]-4-carbazolyl]oxy]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(4-methyl-2-naphthalen-1-ylphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-[4-methyl-2-(1-naphthyl)benzyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Formula: C39H29ClN2O4 MolecularWeight: 625.11156

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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)Cl)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)Cl)C(=O)O)C5=C(C=CC=C52)C(=O)N)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C39H29ClN2O4/c1-23-15-16-26(31(21-23)29-10-4-8-24-7-2-3-9-28(24)29)22-42-32-12-5-11-30(38(41)43)35(32)36-33(42)13-6-14-34(36)46-37(39(44)45)25-17-19-27(40)20-18-25/h2-21,37H,22H2,1H3,(H2,41,43)(H,44,45)