2-methoxy-4-[2-methyl-6-[2-oxidanylidene-4-(quinolin-2-ylmethoxy)pyridin-1-yl]phenyl]benzenecarbonitrile

Systemtic Name: 2-methoxy-4-[2-methyl-6-[2-oxidanylidene-4-(quinolin-2-ylmethoxy)pyridin-1-yl]phenyl]benzenecarbonitrile Openeye Name: 2-methoxy-4-[2-methyl-6-[2-oxo-4-(2-quinolylmethoxy)-1-pyridyl]phenyl]benzonitrile CAS Name: 2-methoxy-4-[2-methyl-6-[2-oxo-4-(2-quinolinylmethoxy)-1-pyridinyl]phenyl]benzonitrile IUPAC Name: 2-methoxy-4-[2-methyl-6-[2-oxo-4-(quinolin-2-ylmethoxy)pyridin-1-yl]phenyl]benzonitrile Traditional Name: 4-[2-[2-keto-4-(2-quinolylmethoxy)-1-pyridyl]-6-methyl-phenyl]-2-methoxy-benzonitrile Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CC(=CC2=O)OCC3=NC4=CC=CC=C4C=C3)C5=CC(=C(C=C5)C#N)OC

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CC(=CC2=O)OCC3=NC4=CC=CC=C4C=C3)C5=CC(=C(C=C5)C#N)OC

InChI

InChI=1S/C30H23N3O3/c1-20-6-5-9-27(30(20)22-10-11-23(18-31)28(16-22)35-2)33-15-14-25(17-29(33)34)36-19-24-13-12-21-7-3-4-8-26(21)32-24/h3-17H,19H2,1-2H3