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

Systemtic Name: 6-(3-chloranylpyridin-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: 6-(3-chloro-2-pyridyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: 6-(3-chloro-2-pyridinyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: 6-(3-chloropyridin-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: [6-(3-chloro-2-pyridyl)-7,8-dihydro-5H-2,6-naphthyridin-1-yl]-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)amine Formula: C23H24ClN5 MolecularWeight: 405.92316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN5/c1-28-12-3-4-16-6-7-18(14-21(16)28)27-22-19-9-13-29(15-17(19)8-11-25-22)23-20(24)5-2-10-26-23/h2,5-8,10-11,14H,3-4,9,12-13,15H2,1H3,(H,25,27)