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

Systemtic Name: 2-methoxy-4-[2-nitro-6-[2-oxidanylidene-4-(quinolin-2-ylmethoxy)pyridin-1-yl]phenyl]benzenecarbonitrile Openeye Name: 2-methoxy-4-[2-nitro-6-[2-oxo-4-(2-quinolylmethoxy)-1-pyridyl]phenyl]benzonitrile CAS Name: 2-methoxy-4-[2-nitro-6-[2-oxo-4-(2-quinolinylmethoxy)-1-pyridinyl]phenyl]benzonitrile IUPAC Name: 2-methoxy-4-[2-nitro-6-[2-oxo-4-(quinolin-2-ylmethoxy)pyridin-1-yl]phenyl]benzonitrile Traditional Name: 4-[2-[2-keto-4-(2-quinolylmethoxy)-1-pyridyl]-6-nitro-phenyl]-2-methoxy-benzonitrile Formula: C29H20N4O5 MolecularWeight: 504.4929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C=CC=C2[N+](=O)[O-])N3C=CC(=CC3=O)OCC4=NC5=CC=CC=C5C=C4)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C=CC=C2[N+](=O)[O-])N3C=CC(=CC3=O)OCC4=NC5=CC=CC=C5C=C4)C#N

InChI

InChI=1S/C29H20N4O5/c1-37-27-15-20(9-10-21(27)17-30)29-25(7-4-8-26(29)33(35)36)32-14-13-23(16-28(32)34)38-18-22-12-11-19-5-2-3-6-24(19)31-22/h2-16H,18H2,1H3