2-bromanyl-N1,N1-diethyl-N4-[6-(3-methoxypyridin-2-yl)-7-methyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl]benzene-1,4-diamine

Systemtic Name: 2-bromanyl-N1,N1-diethyl-N4-[6-(3-methoxypyridin-2-yl)-7-methyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl]benzene-1,4-diamine Openeye Name: 2-bromo-N1,N1-diethyl-N4-[6-(3-methoxy-2-pyridyl)-7-methyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl]benzene-1,4-diamine CAS Name: 2-bromo-N1,N1-diethyl-N4-[6-(3-methoxy-2-pyridinyl)-7-methyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl]benzene-1,4-diamine IUPAC Name: 2-bromo-1-N,1-N-diethyl-4-N-[6-(3-methoxypyridin-2-yl)-7-methyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl]benzene-1,4-diamine Traditional Name: [2-bromo-4-[[6-(3-methoxy-2-pyridyl)-7-methyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl]amino]phenyl]-diethyl-amine Formula: C25H30BrN5O MolecularWeight: 496.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)NC2=NC=CC3=C2CC(N(C3)C4=C(C=CC=N4)OC)C)Br

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC2=NC=CC3=C2CC(N(C3)C4=C(C=CC=N4)OC)C)Br

InChI

InChI=1S/C25H30BrN5O/c1-5-30(6-2)22-10-9-19(15-21(22)26)29-24-20-14-17(3)31(16-18(20)11-13-27-24)25-23(32-4)8-7-12-28-25/h7-13,15,17H,5-6,14,16H2,1-4H3,(H,27,29)