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

Systemtic Name: 4-[2-cyclopropyl-6-[2-oxidanylidene-4-(quinolin-2-ylmethoxy)pyridin-1-yl]phenyl]-2-methoxy-benzenecarbonitrile Openeye Name: 4-[2-cyclopropyl-6-[2-oxo-4-(2-quinolylmethoxy)-1-pyridyl]phenyl]-2-methoxy-benzonitrile CAS Name: 4-[2-cyclopropyl-6-[2-oxo-4-(2-quinolinylmethoxy)-1-pyridinyl]phenyl]-2-methoxybenzonitrile IUPAC Name: 4-[2-cyclopropyl-6-[2-oxo-4-(quinolin-2-ylmethoxy)pyridin-1-yl]phenyl]-2-methoxybenzonitrile Traditional Name: 4-[2-cyclopropyl-6-[2-keto-4-(2-quinolylmethoxy)-1-pyridyl]phenyl]-2-methoxy-benzonitrile Formula: C32H25N3O3 MolecularWeight: 499.5592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C=CC=C2N3C=CC(=CC3=O)OCC4=NC5=CC=CC=C5C=C4)C6CC6)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C=CC=C2N3C=CC(=CC3=O)OCC4=NC5=CC=CC=C5C=C4)C6CC6)C#N

InChI

InChI=1S/C32H25N3O3/c1-37-30-17-23(11-12-24(30)19-33)32-27(21-9-10-21)6-4-8-29(32)35-16-15-26(18-31(35)36)38-20-25-14-13-22-5-2-3-7-28(22)34-25/h2-8,11-18,21H,9-10,20H2,1H3