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

Systemtic Name: N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]quinoline-2-carboxamide Openeye Name: N-[3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]quinoline-2-carboxamide CAS Name: N-[3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]-2-quinolinecarboxamide IUPAC Name: N-[3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]quinoline-2-carboxamide Traditional Name: N-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]quinaldamide Formula: C30H21N5O2 MolecularWeight: 483.52004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)NC(=O)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)NC(=O)C5=NC6=CC=CC=C6C=C5

InChI

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