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3-[[5-[4-(2-methanoylphenyl)phenyl]-2-oxidanylidene-4-pyrrolidin-1-yl-1H-pyridin-3-yl]amino]benzenecarbonitrile

3-[[5-[4-(2-methanoylphenyl)phenyl]-2-oxidanylidene-4-pyrrolidin-1-yl-1H-pyridin-3-yl]amino]benzenecarbonitrile

Systemtic Name:3-[[5-[4-(2-methanoylphenyl)phenyl]-2-oxidanylidene-4-pyrrolidin-1-yl-1H-pyridin-3-yl]amino]benzenecarbonitrile
Openeye Name:3-[[5-[4-(2-formylphenyl)phenyl]-2-oxo-4-pyrrolidin-1-yl-1H-pyridin-3-yl]amino]benzonitrile
CAS Name:3-[[5-[4-(2-formylphenyl)phenyl]-2-oxo-4-(1-pyrrolidinyl)-1H-pyridin-3-yl]amino]benzonitrile
IUPAC Name:3-[[5-[4-(2-formylphenyl)phenyl]-2-oxo-4-pyrrolidin-1-yl-1H-pyridin-3-yl]amino]benzonitrile
Traditional Name:3-[[5-[4-(2-formylphenyl)phenyl]-2-keto-4-pyrrolidino-1H-pyridin-3-yl]amino]benzonitrile
Formula: C29H24N4O2
MolecularWeight: 460.52646
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)NC=C2C3=CC=C(C=C3)C4=CC=CC=C4C=O)NC5=CC=CC(=C5)C#N


Isomeric SMILES

C1CCN(C1)C2=C(C(=O)NC=C2C3=CC=C(C=C3)C4=CC=CC=C4C=O)NC5=CC=CC(=C5)C#N


InChI

InChI=1S/C29H24N4O2/c30-17-20-6-5-8-24(16-20)32-27-28(33-14-3-4-15-33)26(18-31-29(27)35)22-12-10-21(11-13-22)25-9-2-1-7-23(25)19-34/h1-2,5-13,16,18-19,32H,3-4,14-15H2,(H,31,35)


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