6-(4-chlorophenyl)-4-ethyl-N-[6-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]pyridin-3-yl]pyridazin-3-amine

Systemtic Name: 6-(4-chlorophenyl)-4-ethyl-N-[6-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]pyridin-3-yl]pyridazin-3-amine Openeye Name: 6-(4-chlorophenyl)-4-ethyl-N-[6-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]-3-pyridyl]pyridazin-3-amine CAS Name: 6-(4-chlorophenyl)-4-ethyl-N-[6-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]-3-pyridinyl]-3-pyridazinamine IUPAC Name: 6-(4-chlorophenyl)-4-ethyl-N-[6-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]pyridin-3-yl]pyridazin-3-amine Traditional Name: [6-(4-chlorophenyl)-4-ethyl-pyridazin-3-yl]-[6-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]-3-pyridyl]amine Formula: C26H21ClN6O2 MolecularWeight: 484.93694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN=C1NC2=CN=C(C=C2)OC3=C4C(=NC=C3)C=C(C=N4)OC)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC(=NN=C1NC2=CN=C(C=C2)OC3=C4C(=NC=C3)C=C(C=N4)OC)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN6O2/c1-3-16-12-21(17-4-6-18(27)7-5-17)32-33-26(16)31-19-8-9-24(29-14-19)35-23-10-11-28-22-13-20(34-2)15-30-25(22)23/h4-15H,3H2,1-2H3,(H,31,33)