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

Systemtic Name: 1-(3-methoxyphenyl)-3-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]urea Openeye Name: 1-[3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]-3-(3-methoxyphenyl)urea CAS Name: 1-(3-methoxyphenyl)-3-[3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]urea IUPAC Name: 1-[3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]-3-(3-methoxyphenyl)urea Traditional Name: 1-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]-3-(3-methoxyphenyl)urea Formula: C28H23N5O3 MolecularWeight: 477.51392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CC=CC(=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CC=CC(=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H23N5O3/c1-36-23-13-6-11-21(18-23)31-28(35)30-20-10-5-12-22(17-20)33-26-24(14-7-15-29-26)32-25(27(33)34)16-19-8-3-2-4-9-19/h2-15,17-18H,16H2,1H3,(H2,30,31,35)