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

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

Systemtic Name:1-[3-[3-oxidanylidene-4-phenyl-2-(pyridin-3-ylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]phenyl]-3-phenyl-urea
Openeye Name:1-[3-[3-oxo-4-phenyl-2-(3-pyridylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]phenyl]-3-phenyl-urea
CAS Name:1-[3-[3-oxo-4-phenyl-2-(3-pyridinylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]phenyl]-3-phenylurea
IUPAC Name:1-[3-[3-oxo-4-phenyl-2-(pyridin-3-ylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]phenyl]-3-phenylurea
Traditional Name:1-[3-[3-keto-4-phenyl-2-(3-pyridylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]phenyl]-3-phenyl-urea
Formula: C32H26N6O2
MolecularWeight: 526.58784
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)N3C(C(=O)N(C4=C3C=CC=N4)C5=CC=CC=C5)CC6=CN=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)N3C(C(=O)N(C4=C3C=CC=N4)C5=CC=CC=C5)CC6=CN=CC=C6


InChI

InChI=1S/C32H26N6O2/c39-31-29(20-23-10-8-18-33-22-23)37(28-17-9-19-34-30(28)38(31)26-14-5-2-6-15-26)27-16-7-13-25(21-27)36-32(40)35-24-11-3-1-4-12-24/h1-19,21-22,29H,20H2,(H2,35,36,40)


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