2-[2,4-bis(oxidanylidene)-5-(2-oxidanylidene-1H-pyridin-4-yl)-1H-pyrimidin-6-yl]-5-(quinolin-2-ylmethoxy)benzenecarbonitrile

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-(2-oxidanylidene-1H-pyridin-4-yl)-1H-pyrimidin-6-yl]-5-(quinolin-2-ylmethoxy)benzenecarbonitrile Openeye Name: 2-[2,4-dioxo-5-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidin-6-yl]-5-(2-quinolylmethoxy)benzonitrile CAS Name: 2-[2,4-dioxo-5-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidin-6-yl]-5-(2-quinolinylmethoxy)benzonitrile IUPAC Name: 2-[2,4-dioxo-5-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidin-6-yl]-5-(quinolin-2-ylmethoxy)benzonitrile Traditional Name: 2-[2,4-diketo-5-(2-keto-1H-pyridin-4-yl)-1H-pyrimidin-6-yl]-5-(2-quinolylmethoxy)benzonitrile Formula: C26H17N5O4 MolecularWeight: 463.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)C4=C(C(=O)NC(=O)N4)C5=CC(=O)NC=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)C4=C(C(=O)NC(=O)N4)C5=CC(=O)NC=C5)C#N

InChI

InChI=1S/C26H17N5O4/c27-13-17-11-19(35-14-18-6-5-15-3-1-2-4-21(15)29-18)7-8-20(17)24-23(25(33)31-26(34)30-24)16-9-10-28-22(32)12-16/h1-12H,14H2,(H,28,32)(H2,30,31,33,34)