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

Systemtic Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-6-pyridin-2-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-6-(2-pyridyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-6-(2-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-6-pyridin-2-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: (1-methyl-3,4-dihydro-2H-quinolin-7-yl)-[6-(2-pyridyl)-7,8-dihydro-5H-2,6-naphthyridin-1-yl]amine Formula: C23H25N5 MolecularWeight: 371.4781

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=C(C=C2)NC3=NC=CC4=C3CCN(C4)C5=CC=CC=N5

Isomeric SMILES

CN1CCCC2=C1C=C(C=C2)NC3=NC=CC4=C3CCN(C4)C5=CC=CC=N5

InChI

InChI=1S/C23H25N5/c1-27-13-4-5-17-7-8-19(15-21(17)27)26-23-20-10-14-28(16-18(20)9-12-25-23)22-6-2-3-11-24-22/h2-3,6-9,11-12,15H,4-5,10,13-14,16H2,1H3,(H,25,26)