ethyl 5-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyrido[2,3-b]pyrazin-7-yl]pyridine-2-carboxylate

Systemtic Name: ethyl 5-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyrido[2,3-b]pyrazin-7-yl]pyridine-2-carboxylate Openeye Name: ethyl 5-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)pyridine-2-carboxylate CAS Name: 5-[2-oxo-1-(phenylmethyl)-3,4-dihydropyrido[2,3-b]pyrazin-7-yl]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)pyridine-2-carboxylate Traditional Name: 5-(1-benzyl-2-keto-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)picolinic acid ethyl ester Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC=C(C=C1)C2=CC3=C(NCC(=O)N3CC4=CC=CC=C4)N=C2

Isomeric SMILES

CCOC(=O)C1=NC=C(C=C1)C2=CC3=C(NCC(=O)N3CC4=CC=CC=C4)N=C2

InChI

InChI=1S/C22H20N4O3/c1-2-29-22(28)18-9-8-16(11-23-18)17-10-19-21(24-12-17)25-13-20(27)26(19)14-15-6-4-3-5-7-15/h3-12H,2,13-14H2,1H3,(H,24,25)