6-[8-(phenethylamino)naphthalen-2-yl]oxypyridine-3-carboxamide

Systemtic Name: 6-[8-(phenethylamino)naphthalen-2-yl]oxypyridine-3-carboxamide Openeye Name: 6-[[8-(phenethylamino)-2-naphthyl]oxy]pyridine-3-carboxamide CAS Name: 6-[[8-(phenethylamino)-2-naphthalenyl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[8-(phenethylamino)naphthalen-2-yl]oxypyridine-3-carboxamide Traditional Name: 6-[8-(phenethylamino)-2-naphthoxy]nicotinamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC=CC3=C2C=C(C=C3)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC=CC3=C2C=C(C=C3)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H21N3O2/c25-24(28)19-10-12-23(27-16-19)29-20-11-9-18-7-4-8-22(21(18)15-20)26-14-13-17-5-2-1-3-6-17/h1-12,15-16,26H,13-14H2,(H2,25,28)