8-oxidanyl-N-(2-phenothiazin-10-ylethyl)-1,6-naphthyridine-7-carboxamide

Systemtic Name: 8-oxidanyl-N-(2-phenothiazin-10-ylethyl)-1,6-naphthyridine-7-carboxamide Openeye Name: 8-hydroxy-N-(2-phenothiazin-10-ylethyl)-1,6-naphthyridine-7-carboxamide CAS Name: 8-hydroxy-N-[2-(10-phenothiazinyl)ethyl]-1,6-naphthyridine-7-carboxamide IUPAC Name: 8-hydroxy-N-(2-phenothiazin-10-ylethyl)-1,6-naphthyridine-7-carboxamide Traditional Name: 8-hydroxy-N-(2-phenothiazin-10-ylethyl)-1,6-naphthyridine-7-carboxamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCNC(=O)C4=NC=C5C=CC=NC5=C4O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCNC(=O)C4=NC=C5C=CC=NC5=C4O

InChI

InChI=1S/C23H18N4O2S/c28-22-20-15(6-5-11-24-20)14-26-21(22)23(29)25-12-13-27-16-7-1-3-9-18(16)30-19-10-4-2-8-17(19)27/h1-11,14,28H,12-13H2,(H,25,29)