1-[5-(8aH-quinolin-1-yl)-3-pyridazin-3-yl-1,2-dihydropyrazin-6-yl]isoquinoline

Systemtic Name: 1-[5-(8aH-quinolin-1-yl)-3-pyridazin-3-yl-1,2-dihydropyrazin-6-yl]isoquinoline Openeye Name: 1-[5-(8aH-quinolin-1-yl)-3-pyridazin-3-yl-1,2-dihydropyrazin-6-yl]isoquinoline CAS Name: 1-[5-(8aH-quinolin-1-yl)-3-(3-pyridazinyl)-1,2-dihydropyrazin-6-yl]isoquinoline IUPAC Name: 1-[5-(8aH-quinolin-1-yl)-3-pyridazin-3-yl-1,2-dihydropyrazin-6-yl]isoquinoline Traditional Name: 1-[5-(8aH-quinolin-1-yl)-3-pyridazin-3-yl-1,2-dihydropyrazin-6-yl]isoquinoline Formula: C26H20N6 MolecularWeight: 416.4772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=C(N1)C2=NC=CC3=CC=CC=C32)N4C=CC=C5C4C=CC=C5)C6=NN=CC=C6

Isomeric SMILES

C1C(=NC(=C(N1)C2=NC=CC3=CC=CC=C32)N4C=CC=C5C4C=CC=C5)C6=NN=CC=C6

InChI

InChI=1S/C26H20N6/c1-3-10-20-18(7-1)13-15-27-24(20)25-26(30-22(17-28-25)21-11-5-14-29-31-21)32-16-6-9-19-8-2-4-12-23(19)32/h1-16,23,28H,17H2