N-[3-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-[3-oxo-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzothiophene-2-carboxamide CAS Name: N-[3-[3-oxo-2-(3-pyridinylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-[3-oxo-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-[3-keto-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzothiophene-2-carboxamide Formula: C28H19N5O2S MolecularWeight: 489.54776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC=CC(=C3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC=CC(=C3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

InChI

InChI=1S/C28H19N5O2S/c34-27(25-15-19-7-1-2-11-24(19)36-25)31-20-8-3-9-21(16-20)33-26-22(10-5-13-30-26)32-23(28(33)35)14-18-6-4-12-29-17-18/h1-13,15-17H,14H2,(H,31,34)