1-(4-azanyl-3-methoxy-phenyl)carbonyl-6-methoxy-2-methyl-indolizine-3-carboxylic acid

Systemtic Name: 1-(4-azanyl-3-methoxy-phenyl)carbonyl-6-methoxy-2-methyl-indolizine-3-carboxylic acid Openeye Name: 1-(4-amino-3-methoxy-benzoyl)-6-methoxy-2-methyl-indolizine-3-carboxylic acid CAS Name: 1-[(4-amino-3-methoxyphenyl)-oxomethyl]-6-methoxy-2-methyl-3-indolizinecarboxylic acid IUPAC Name: 1-(4-amino-3-methoxybenzoyl)-6-methoxy-2-methylindolizine-3-carboxylic acid Traditional Name: 1-(4-amino-3-methoxy-benzoyl)-6-methoxy-2-methyl-indolizine-3-carboxylic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=C1C(=O)C3=CC(=C(C=C3)N)OC)OC)C(=O)O

Isomeric SMILES

CC1=C(N2C=C(C=CC2=C1C(=O)C3=CC(=C(C=C3)N)OC)OC)C(=O)O

InChI

InChI=1S/C19H18N2O5/c1-10-16(18(22)11-4-6-13(20)15(8-11)26-3)14-7-5-12(25-2)9-21(14)17(10)19(23)24/h4-9H,20H2,1-3H3,(H,23,24)