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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CN=C(C(=C2N=C1)O)C(=O)NCC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC2=CN=C(C(=C2N=C1)O)C(=O)NCC3=CC4=C(C=C3)C=CN4

InChI

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