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

Systemtic Name: 1-(2-methoxyphenyl)-3-[3-(3-oxidanylidene-2-phenyl-pyrido[2,3-b]pyrazin-4-yl)phenyl]urea Openeye Name: 1-(2-methoxyphenyl)-3-[3-(3-oxo-2-phenyl-pyrido[2,3-b]pyrazin-4-yl)phenyl]urea CAS Name: 1-(2-methoxyphenyl)-3-[3-(3-oxo-2-phenyl-4-pyrido[2,3-b]pyrazinyl)phenyl]urea IUPAC Name: 1-(2-methoxyphenyl)-3-[3-(3-oxo-2-phenylpyrido[2,3-b]pyrazin-4-yl)phenyl]urea Traditional Name: 1-[3-(3-keto-2-phenyl-pyrido[2,3-b]pyrazin-4-yl)phenyl]-3-(2-methoxyphenyl)urea Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC=CC(=C2)N3C4=C(C=CC=N4)N=C(C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=CC(=C2)N3C4=C(C=CC=N4)N=C(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21N5O3/c1-35-23-15-6-5-13-21(23)31-27(34)29-19-11-7-12-20(17-19)32-25-22(14-8-16-28-25)30-24(26(32)33)18-9-3-2-4-10-18/h2-17H,1H3,(H2,29,31,34)