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

Systemtic Name: ethyl 3-ethoxy-8-[(4-methoxyphenyl)amino]pyrido[2,3-b]pyrazine-7-carboxylate Openeye Name: ethyl 3-ethoxy-8-(4-methoxyanilino)pyrido[2,3-b]pyrazine-7-carboxylate CAS Name: 3-ethoxy-8-(4-methoxyanilino)-7-pyrido[2,3-b]pyrazinecarboxylic acid ethyl ester IUPAC Name: ethyl 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-carboxylic acid ethyl ester Formula: C19H20N4O4 MolecularWeight: 368.3865

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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)OCC

Isomeric SMILES

CCOC1=NC2=NC=C(C(=C2N=C1)NC3=CC=C(C=C3)OC)C(=O)OCC

InChI

InChI=1S/C19H20N4O4/c1-4-26-15-11-20-17-16(22-12-6-8-13(25-3)9-7-12)14(19(24)27-5-2)10-21-18(17)23-15/h6-11H,4-5H2,1-3H3,(H,21,22,23)