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

Systemtic Name: N-[3-[3-oxidanylidene-4-phenyl-2-(pyridin-3-ylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[3-oxo-4-phenyl-2-(3-pyridylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[3-oxo-4-phenyl-2-(3-pyridinylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[3-oxo-4-phenyl-2-(pyridin-3-ylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[3-keto-4-phenyl-2-(3-pyridylmethyl)-2H-pyrido[2,3-b]pyrazin-1-yl]phenyl]-2-naphthamide Formula: C36H27N5O2 MolecularWeight: 561.63188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(N(C3=C2N=CC=C3)C4=CC(=CC=C4)NC(=O)C5=CC6=CC=CC=C6C=C5)CC7=CN=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(N(C3=C2N=CC=C3)C4=CC(=CC=C4)NC(=O)C5=CC6=CC=CC=C6C=C5)CC7=CN=CC=C7

InChI

InChI=1S/C36H27N5O2/c42-35(28-18-17-26-10-4-5-11-27(26)22-28)39-29-12-6-15-31(23-29)40-32-16-8-20-38-34(32)41(30-13-2-1-3-14-30)36(43)33(40)21-25-9-7-19-37-24-25/h1-20,22-24,33H,21H2,(H,39,42)