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

Systemtic Name: 6-[(1-methylpyrazol-3-yl)methyl]-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: 6-[(1-methylpyrazol-3-yl)methyl]-N-(3-quinolyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: 6-[(1-methyl-3-pyrazolyl)methyl]-N-(3-quinolinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: 6-[(1-methylpyrazol-3-yl)methyl]-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: [6-[(1-methylpyrazol-3-yl)methyl]-7,8-dihydro-5H-2,6-naphthyridin-1-yl]-(3-quinolyl)amine Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)CN2CCC3=C(C2)C=CN=C3NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CN1C=CC(=N1)CN2CCC3=C(C2)C=CN=C3NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H22N6/c1-27-10-7-18(26-27)15-28-11-8-20-17(14-28)6-9-23-22(20)25-19-12-16-4-2-3-5-21(16)24-13-19/h2-7,9-10,12-13H,8,11,14-15H2,1H3,(H,23,25)