6-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine

Systemtic Name: 6-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: 6-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-N-(3-quinolyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: 6-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-N-(3-quinolinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: 6-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: [6-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-7,8-dihydro-5H-2,6-naphthyridin-1-yl]-(3-quinolyl)amine Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CC5=NOC(=N5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CC5=NOC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C26H22N6O/c1-2-6-18(7-3-1)26-30-24(31-33-26)17-32-13-11-22-20(16-32)10-12-27-25(22)29-21-14-19-8-4-5-9-23(19)28-15-21/h1-10,12,14-15H,11,13,16-17H2,(H,27,29)