N-(1H-indol-3-ylmethyl)-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-(1H-indol-3-ylmethyl)-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-(1H-indol-3-ylmethyl)-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-N-(1H-indol-3-ylmethyl)-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-hydroxy-N-(1H-indol-3-ylmethyl)-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-(1H-indol-3-ylmethyl)-1,6-naphthyridine-7-carboxamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC(=O)C3=NC=C4C=CC=NC4=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC(=O)C3=NC=C4C=CC=NC4=C3O

InChI

InChI=1S/C18H14N4O2/c23-17-15-11(4-3-7-19-15)8-21-16(17)18(24)22-10-12-9-20-14-6-2-1-5-13(12)14/h1-9,20,23H,10H2,(H,22,24)