4-[[3-(4-azanyl-3-methoxy-phenyl)carbonyl-2-methyl-indolizin-1-yl]oxymethyl]benzoic acid

Systemtic Name: 4-[[3-(4-azanyl-3-methoxy-phenyl)carbonyl-2-methyl-indolizin-1-yl]oxymethyl]benzoic acid Openeye Name: 4-[[3-(4-amino-3-methoxy-benzoyl)-2-methyl-indolizin-1-yl]oxymethyl]benzoic acid CAS Name: 4-[[3-[(4-amino-3-methoxyphenyl)-oxomethyl]-2-methyl-1-indolizinyl]oxymethyl]benzoic acid IUPAC Name: 4-[[3-(4-amino-3-methoxybenzoyl)-2-methylindolizin-1-yl]oxymethyl]benzoic acid Traditional Name: 4-[[3-(4-amino-3-methoxy-benzoyl)-2-methyl-indolizin-1-yl]oxymethyl]benzoic acid Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1OCC3=CC=C(C=C3)C(=O)O)C(=O)C4=CC(=C(C=C4)N)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1OCC3=CC=C(C=C3)C(=O)O)C(=O)C4=CC(=C(C=C4)N)OC

InChI

InChI=1S/C25H22N2O5/c1-15-22(23(28)18-10-11-19(26)21(13-18)31-2)27-12-4-3-5-20(27)24(15)32-14-16-6-8-17(9-7-16)25(29)30/h3-13H,14,26H2,1-2H3,(H,29,30)