4-oxidanyl-1-phenyl-N-pyrazin-2-yl-isoquinoline-3-carboxamide

Systemtic Name: 4-oxidanyl-1-phenyl-N-pyrazin-2-yl-isoquinoline-3-carboxamide Openeye Name: 4-hydroxy-1-phenyl-N-pyrazin-2-yl-isoquinoline-3-carboxamide CAS Name: 4-hydroxy-1-phenyl-N-(2-pyrazinyl)-3-isoquinolinecarboxamide IUPAC Name: 4-hydroxy-1-phenyl-N-pyrazin-2-ylisoquinoline-3-carboxamide Traditional Name: 4-hydroxy-1-phenyl-N-pyrazin-2-yl-isoquinoline-3-carboxamide Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)O)C(=O)NC4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)O)C(=O)NC4=NC=CN=C4

InChI

InChI=1S/C20H14N4O2/c25-19-15-9-5-4-8-14(15)17(13-6-2-1-3-7-13)24-18(19)20(26)23-16-12-21-10-11-22-16/h1-12,25H,(H,22,23,26)