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1-(2-methoxyphenyl)-3-[3-oxidanylidene-4-phenyl-2-(pyridin-3-ylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]urea

1-(2-methoxyphenyl)-3-[3-oxidanylidene-4-phenyl-2-(pyridin-3-ylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]urea

Systemtic Name:1-(2-methoxyphenyl)-3-[3-oxidanylidene-4-phenyl-2-(pyridin-3-ylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]urea
Openeye Name:1-(2-methoxyphenyl)-3-[3-oxo-4-phenyl-2-(3-pyridylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]urea
CAS Name:1-(2-methoxyphenyl)-3-[3-oxo-4-phenyl-2-(3-pyridinylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]urea
IUPAC Name:1-(2-methoxyphenyl)-3-[3-oxo-4-phenyl-2-(pyridin-3-ylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]urea
Traditional Name:1-[3-keto-4-phenyl-2-(3-pyridylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]-3-(2-methoxyphenyl)urea
Formula: C27H24N6O3
MolecularWeight: 480.51786
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NN2C(C(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4)CC5=CN=CC=C5


Isomeric SMILES

COC1=CC=CC=C1NC(=O)NN2C(C(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4)CC5=CN=CC=C5


InChI

InChI=1S/C27H24N6O3/c1-36-24-14-6-5-12-21(24)30-27(35)31-33-22-13-8-16-29-25(22)32(20-10-3-2-4-11-20)26(34)23(33)17-19-9-7-15-28-18-19/h2-16,18,23H,17H2,1H3,(H2,30,31,35)


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