6-(3-chloranylpyrazin-2-yl)-3-(2-dimethylaminoethyloxy)-N-(6-propan-2-ylpyridin-3-yl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine

Systemtic Name: 6-(3-chloranylpyrazin-2-yl)-3-(2-dimethylaminoethyloxy)-N-(6-propan-2-ylpyridin-3-yl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: 6-(3-chloropyrazin-2-yl)-3-(2-dimethylaminoethyloxy)-N-(6-isopropyl-3-pyridyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: 6-(3-chloro-2-pyrazinyl)-3-(2-dimethylaminoethyloxy)-N-(6-propan-2-yl-3-pyridinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: 6-(3-chloropyrazin-2-yl)-3-(2-dimethylaminoethyloxy)-N-(6-propan-2-ylpyridin-3-yl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: 2-[[6-(3-chloropyrazin-2-yl)-1-[(6-isopropyl-3-pyridyl)amino]-7,8-dihydro-5H-2,6-naphthyridin-3-yl]oxy]ethyl-dimethyl-amine Formula: C24H30ClN7O MolecularWeight: 467.9943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(C=C1)NC2=C3CCN(CC3=CC(=N2)OCCN(C)C)C4=NC=CN=C4Cl

Isomeric SMILES

CC(C)C1=NC=C(C=C1)NC2=C3CCN(CC3=CC(=N2)OCCN(C)C)C4=NC=CN=C4Cl

InChI

InChI=1S/C24H30ClN7O/c1-16(2)20-6-5-18(14-28-20)29-23-19-7-10-32(24-22(25)26-8-9-27-24)15-17(19)13-21(30-23)33-12-11-31(3)4/h5-6,8-9,13-14,16H,7,10-12,15H2,1-4H3,(H,29,30)