N-(6-morpholin-4-ylpyridin-3-yl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(6-morpholino-3-pyridyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(6-morpholino-3-pyridyl)acenaphthene-5-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CN=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C22H21N3O2/c26-22(19-8-6-16-5-4-15-2-1-3-18(19)21(15)16)24-17-7-9-20(23-14-17)25-10-12-27-13-11-25/h1-3,6-9,14H,4-5,10-13H2,(H,24,26)