1-[3-[3-oxidanylidene-2-(phenylmethyl)-6-phenylsulfanyl-pyrido[2,3-b]pyrazin-4-yl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[3-[3-oxidanylidene-2-(phenylmethyl)-6-phenylsulfanyl-pyrido[2,3-b]pyrazin-4-yl]phenyl]-3-phenyl-urea Openeye Name: 1-[3-(2-benzyl-3-oxo-6-phenylsulfanyl-pyrido[2,3-b]pyrazin-4-yl)phenyl]-3-phenyl-urea CAS Name: 1-[3-[3-oxo-2-(phenylmethyl)-6-(phenylthio)-4-pyrido[2,3-b]pyrazinyl]phenyl]-3-phenylurea IUPAC Name: 1-[3-(2-benzyl-3-oxo-6-phenylsulfanylpyrido[2,3-b]pyrazin-4-yl)phenyl]-3-phenylurea Traditional Name: 1-[3-[2-benzyl-3-keto-6-(phenylthio)pyrido[2,3-b]pyrazin-4-yl]phenyl]-3-phenyl-urea Formula: C33H25N5O2S MolecularWeight: 555.6489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(N=C(C=C3)SC4=CC=CC=C4)N(C2=O)C5=CC(=CC=C5)NC(=O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=C(C=C3)SC4=CC=CC=C4)N(C2=O)C5=CC(=CC=C5)NC(=O)NC6=CC=CC=C6

InChI

InChI=1S/C33H25N5O2S/c39-32-29(21-23-11-4-1-5-12-23)36-28-19-20-30(41-27-17-8-3-9-18-27)37-31(28)38(32)26-16-10-15-25(22-26)35-33(40)34-24-13-6-2-7-14-24/h1-20,22H,21H2,(H2,34,35,40)