6-oxidanyl-N-[3-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]naphthalene-2-carboxamide

Systemtic Name: 6-oxidanyl-N-[3-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]naphthalene-2-carboxamide Openeye Name: 6-hydroxy-N-[3-[3-oxo-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]naphthalene-2-carboxamide CAS Name: 6-hydroxy-N-[3-[3-oxo-2-(3-pyridinylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: 6-hydroxy-N-[3-[3-oxo-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]naphthalene-2-carboxamide Traditional Name: 6-hydroxy-N-[3-[3-keto-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-2-naphthamide Formula: C30H21N5O3 MolecularWeight: 499.51944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)O)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)O)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

InChI

InChI=1S/C30H21N5O3/c36-25-11-10-20-15-22(9-8-21(20)16-25)29(37)33-23-5-1-6-24(17-23)35-28-26(7-3-13-32-28)34-27(30(35)38)14-19-4-2-12-31-18-19/h1-13,15-18,36H,14H2,(H,33,37)