3-ethoxy-8-[(4-methoxyphenyl)amino]pyrido[2,3-b]pyrazine-7-carboxylate

Systemtic Name: 3-ethoxy-8-[(4-methoxyphenyl)amino]pyrido[2,3-b]pyrazine-7-carboxylate Openeye Name: 3-ethoxy-8-(4-methoxyanilino)pyrido[2,3-b]pyrazine-7-carboxylate CAS Name: 3-ethoxy-8-(4-methoxyanilino)-7-pyrido[2,3-b]pyrazinecarboxylate IUPAC Name: 3-ethoxy-8-(4-methoxyanilino)pyrido[2,3-b]pyrazine-7-carboxylate Traditional Name: 3-ethoxy-8-(p-anisidino)pyrido[2,3-b]pyrazine-7-carboxylate Formula: C17H15N4O4- MolecularWeight: 339.3254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=NC=C(C(=C2N=C1)NC3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CCOC1=NC2=NC=C(C(=C2N=C1)NC3=CC=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-3-25-13-9-18-15-14(12(17(22)23)8-19-16(15)21-13)20-10-4-6-11(24-2)7-5-10/h4-9H,3H2,1-2H3,(H,22,23)(H,19,20,21)/p-1