2-azanyl-5-[1-[(3-methoxyphenyl)carbonylamino]-2-methyl-indolizin-3-yl]carbonyl-benzoic acid

Systemtic Name: 2-azanyl-5-[1-[(3-methoxyphenyl)carbonylamino]-2-methyl-indolizin-3-yl]carbonyl-benzoic acid Openeye Name: 2-amino-5-[1-[(3-methoxybenzoyl)amino]-2-methyl-indolizine-3-carbonyl]benzoic acid CAS Name: 2-amino-5-[[1-[[(3-methoxyphenyl)-oxomethyl]amino]-2-methyl-3-indolizinyl]-oxomethyl]benzoic acid IUPAC Name: 2-amino-5-[1-[(3-methoxybenzoyl)amino]-2-methylindolizine-3-carbonyl]benzoic acid Traditional Name: 2-amino-5-[1-(m-anisoylamino)-2-methyl-indolizine-3-carbonyl]benzoic acid Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1NC(=O)C3=CC(=CC=C3)OC)C(=O)C4=CC(=C(C=C4)N)C(=O)O

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1NC(=O)C3=CC(=CC=C3)OC)C(=O)C4=CC(=C(C=C4)N)C(=O)O

InChI

InChI=1S/C25H21N3O5/c1-14-21(27-24(30)16-6-5-7-17(12-16)33-2)20-8-3-4-11-28(20)22(14)23(29)15-9-10-19(26)18(13-15)25(31)32/h3-13H,26H2,1-2H3,(H,27,30)(H,31,32)