4-[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(phenylmethyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 4-[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(phenylmethyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-[3-(2-aminothiazol-4-yl)phenyl]-2-benzyl-pyrido[2,3-b]pyrazin-3-one CAS Name: 4-[3-(2-amino-4-thiazolyl)phenyl]-2-(phenylmethyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 4-[3-(2-amino-1,3-thiazol-4-yl)phenyl]-2-benzylpyrido[2,3-b]pyrazin-3-one Traditional Name: 4-[3-(2-aminothiazol-4-yl)phenyl]-2-benzyl-pyrido[2,3-b]pyrazin-3-one Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC=CC(=C4)C5=CSC(=N5)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC=CC(=C4)C5=CSC(=N5)N

InChI

InChI=1S/C23H17N5OS/c24-23-27-20(14-30-23)16-8-4-9-17(13-16)28-21-18(10-5-11-25-21)26-19(22(28)29)12-15-6-2-1-3-7-15/h1-11,13-14H,12H2,(H2,24,27)