3-[1-[(2-methoxyphenyl)carbamoylamino]-3-oxidanylidene-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]propanoic acid

Systemtic Name: 3-[1-[(2-methoxyphenyl)carbamoylamino]-3-oxidanylidene-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]propanoic acid Openeye Name: 3-[1-[(2-methoxyphenyl)carbamoylamino]-3-oxo-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]propanoic acid CAS Name: 3-[1-[[(2-methoxyanilino)-oxomethyl]amino]-3-oxo-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]propanoic acid IUPAC Name: 3-[1-[(2-methoxyphenyl)carbamoylamino]-3-oxo-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]propanoic acid Traditional Name: 3-[3-keto-1-[(2-methoxyphenyl)carbamoylamino]-4-phenyl-2H-pyrido[2,3-b]pyrazin-2-yl]propionic acid Formula: C24H23N5O5 MolecularWeight: 461.46992

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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)CCC(=O)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NN2C(C(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4)CCC(=O)O

InChI

InChI=1S/C24H23N5O5/c1-34-20-12-6-5-10-17(20)26-24(33)27-29-18-11-7-15-25-22(18)28(16-8-3-2-4-9-16)23(32)19(29)13-14-21(30)31/h2-12,15,19H,13-14H2,1H3,(H,30,31)(H2,26,27,33)