2-[3-oxidanylidene-4-(2-oxidanylidene-1H-pyridin-4-yl)-1,2-dihydropyrrol-5-yl]-5-(quinolin-2-ylmethoxy)benzenecarbonitrile

Systemtic Name: 2-[3-oxidanylidene-4-(2-oxidanylidene-1H-pyridin-4-yl)-1,2-dihydropyrrol-5-yl]-5-(quinolin-2-ylmethoxy)benzenecarbonitrile Openeye Name: 2-[3-oxo-4-(2-oxo-1H-pyridin-4-yl)-1,2-dihydropyrrol-5-yl]-5-(2-quinolylmethoxy)benzonitrile CAS Name: 2-[3-oxo-4-(2-oxo-1H-pyridin-4-yl)-1,2-dihydropyrrol-5-yl]-5-(2-quinolinylmethoxy)benzonitrile IUPAC Name: 2-[3-oxo-4-(2-oxo-1H-pyridin-4-yl)-1,2-dihydropyrrol-5-yl]-5-(quinolin-2-ylmethoxy)benzonitrile Traditional Name: 2-[4-keto-3-(2-keto-1H-pyridin-4-yl)-2-pyrrolin-2-yl]-5-(2-quinolylmethoxy)benzonitrile Formula: C26H18N4O3 MolecularWeight: 434.44612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1)C2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C#N)C5=CC(=O)NC=C5

Isomeric SMILES

C1C(=O)C(=C(N1)C2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C#N)C5=CC(=O)NC=C5

InChI

InChI=1S/C26H18N4O3/c27-13-18-11-20(33-15-19-6-5-16-3-1-2-4-22(16)30-19)7-8-21(18)26-25(23(31)14-29-26)17-9-10-28-24(32)12-17/h1-12,29H,14-15H2,(H,28,32)