3-(6,7-dimethoxyquinolin-4-yl)oxy-6-methyl-2-pyridin-2-yl-benzenecarbonitrile

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-6-methyl-2-pyridin-2-yl-benzenecarbonitrile Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-6-methyl-2-(2-pyridyl)benzonitrile CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-6-methyl-2-(2-pyridinyl)benzonitrile IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-6-methyl-2-pyridin-2-ylbenzonitrile Traditional Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-6-methyl-2-(2-pyridyl)benzonitrile Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C4=CC=CC=N4)C#N

Isomeric SMILES

CC1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C4=CC=CC=N4)C#N

InChI

InChI=1S/C24H19N3O3/c1-15-7-8-21(24(17(15)14-25)18-6-4-5-10-26-18)30-20-9-11-27-19-13-23(29-3)22(28-2)12-16(19)20/h4-13H,1-3H3