4-[2-oxidanylidene-4-(quinolin-2-yloxymethyl)pyridin-1-yl]-3-pyridin-4-yl-benzenecarbonitrile

Systemtic Name: 4-[2-oxidanylidene-4-(quinolin-2-yloxymethyl)pyridin-1-yl]-3-pyridin-4-yl-benzenecarbonitrile Openeye Name: 4-[2-oxo-4-(2-quinolyloxymethyl)-1-pyridyl]-3-(4-pyridyl)benzonitrile CAS Name: 4-[2-oxo-4-(2-quinolinyloxymethyl)-1-pyridinyl]-3-pyridin-4-ylbenzonitrile IUPAC Name: 4-[2-oxo-4-(quinolin-2-yloxymethyl)pyridin-1-yl]-3-pyridin-4-ylbenzonitrile Traditional Name: 4-[2-keto-4-(2-quinolyloxymethyl)-1-pyridyl]-3-(4-pyridyl)benzonitrile Formula: C27H18N4O2 MolecularWeight: 430.45742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)OCC3=CC(=O)N(C=C3)C4=C(C=C(C=C4)C#N)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)OCC3=CC(=O)N(C=C3)C4=C(C=C(C=C4)C#N)C5=CC=NC=C5

InChI

InChI=1S/C27H18N4O2/c28-17-19-5-7-25(23(15-19)21-9-12-29-13-10-21)31-14-11-20(16-27(31)32)18-33-26-8-6-22-3-1-2-4-24(22)30-26/h1-16H,18H2