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

Systemtic Name: N-[3-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[3-oxo-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[3-oxo-2-(3-pyridinylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[3-oxo-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[3-keto-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]-2-naphthamide Formula: C30H21N5O2 MolecularWeight: 483.52004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC(=C3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC(=C3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

InChI

InChI=1S/C30H21N5O2/c36-29(23-13-12-21-7-1-2-8-22(21)17-23)33-24-9-3-10-25(18-24)35-28-26(11-5-15-32-28)34-27(30(35)37)16-20-6-4-14-31-19-20/h1-15,17-19H,16H2,(H,33,36)