N-(1H-indol-2-ylmethyl)-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-(1H-indol-2-ylmethyl)-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-N-(1H-indol-2-ylmethyl)-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-hydroxy-N-(1H-indol-2-ylmethyl)-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-(1H-indol-2-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=C(N2)CNC(=O)C3=NC=C4C=CC=NC4=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CNC(=O)C3=NC=C4C=CC=NC4=C3O

InChI

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