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

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

Systemtic Name:N-[3-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]quinoline-3-carboxamide
Openeye Name:N-[3-[3-oxo-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]quinoline-3-carboxamide
CAS Name:N-[3-[3-oxo-2-(3-pyridinylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]-3-quinolinecarboxamide
IUPAC Name:N-[3-[3-oxo-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]quinoline-3-carboxamide
Traditional Name:N-[3-[3-keto-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]quinoline-3-carboxamide
Formula: C29H20N6O2
MolecularWeight: 484.5081
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)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(C=N2)C(=O)NC3=CC=CC(=C3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6


InChI

InChI=1S/C29H20N6O2/c36-28(21-15-20-7-1-2-10-24(20)32-18-21)33-22-8-3-9-23(16-22)35-27-25(11-5-13-31-27)34-26(29(35)37)14-19-6-4-12-30-17-19/h1-13,15-18H,14H2,(H,33,36)


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