4-azanyl-3-[2-[(1-ethylpyrrolidin-2-yl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]benzenecarbonitrile

Systemtic Name: 4-azanyl-3-[2-[(1-ethylpyrrolidin-2-yl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]benzenecarbonitrile Openeye Name: 4-amino-3-[2-[(1-ethylpyrrolidin-2-yl)methyl]-3-oxo-isoindolin-1-yl]benzonitrile CAS Name: 4-amino-3-[2-[(1-ethyl-2-pyrrolidinyl)methyl]-3-oxo-1H-isoindol-1-yl]benzonitrile IUPAC Name: 4-amino-3-[2-[(1-ethylpyrrolidin-2-yl)methyl]-3-oxo-1H-isoindol-1-yl]benzonitrile Traditional Name: 4-amino-3-[2-[(1-ethylpyrrolidin-2-yl)methyl]-3-keto-isoindolin-1-yl]benzonitrile Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN2C(C3=CC=CC=C3C2=O)C4=C(C=CC(=C4)C#N)N

Isomeric SMILES

CCN1CCCC1CN2C(C3=CC=CC=C3C2=O)C4=C(C=CC(=C4)C#N)N

InChI

InChI=1S/C22H24N4O/c1-2-25-11-5-6-16(25)14-26-21(17-7-3-4-8-18(17)22(26)27)19-12-15(13-23)9-10-20(19)24/h3-4,7-10,12,16,21H,2,5-6,11,14,24H2,1H3