2,3-dimethoxy-6-[[3-[(4-methoxyphenyl)carbamoyl]pyrazin-2-yl]iminomethyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[[3-[(4-methoxyphenyl)carbamoyl]pyrazin-2-yl]iminomethyl]benzoic acid Openeye Name: 2,3-dimethoxy-6-[[3-[(4-methoxyphenyl)carbamoyl]pyrazin-2-yl]iminomethyl]benzoic acid CAS Name: 2,3-dimethoxy-6-[[3-[(4-methoxyanilino)-oxomethyl]-2-pyrazinyl]iminomethyl]benzoic acid IUPAC Name: 2,3-dimethoxy-6-[[3-[(4-methoxyphenyl)carbamoyl]pyrazin-2-yl]iminomethyl]benzoic acid Traditional Name: 2,3-dimethoxy-6-[[3-[(4-methoxyphenyl)carbamoyl]pyrazin-2-yl]iminomethyl]benzoic acid Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NC=CN=C2N=CC3=C(C(=C(C=C3)OC)OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NC=CN=C2N=CC3=C(C(=C(C=C3)OC)OC)C(=O)O

InChI

InChI=1S/C22H20N4O6/c1-30-15-7-5-14(6-8-15)26-21(27)18-20(24-11-10-23-18)25-12-13-4-9-16(31-2)19(32-3)17(13)22(28)29/h4-12H,1-3H3,(H,26,27)(H,28,29)