6,7-dimethoxy-4-[5-methyl-6-(5,6,7,8-tetrahydroquinolin-5-yl)pyridin-3-yl]cinnoline

Systemtic Name: 6,7-dimethoxy-4-[5-methyl-6-(5,6,7,8-tetrahydroquinolin-5-yl)pyridin-3-yl]cinnoline Openeye Name: 6,7-dimethoxy-4-[5-methyl-6-(5,6,7,8-tetrahydroquinolin-5-yl)-3-pyridyl]cinnoline CAS Name: 6,7-dimethoxy-4-[5-methyl-6-(5,6,7,8-tetrahydroquinolin-5-yl)-3-pyridinyl]cinnoline IUPAC Name: 6,7-dimethoxy-4-[5-methyl-6-(5,6,7,8-tetrahydroquinolin-5-yl)pyridin-3-yl]cinnoline Traditional Name: 6,7-dimethoxy-4-[5-methyl-6-(5,6,7,8-tetrahydroquinolin-5-yl)-3-pyridyl]cinnoline Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=CN=NC3=CC(=C(C=C32)OC)OC)C4CCCC5=C4C=CC=N5

Isomeric SMILES

CC1=C(N=CC(=C1)C2=CN=NC3=CC(=C(C=C32)OC)OC)C4CCCC5=C4C=CC=N5

InChI

InChI=1S/C25H24N4O2/c1-15-10-16(13-27-25(15)18-6-4-8-21-17(18)7-5-9-26-21)20-14-28-29-22-12-24(31-3)23(30-2)11-19(20)22/h5,7,9-14,18H,4,6,8H2,1-3H3