N-[3-[(6E)-2-azanyl-3-cyano-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[3-[(6E)-2-azanyl-3-cyano-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[3-[(6E)-2-amino-3-cyano-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[3-[(6E)-2-amino-3-cyano-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridin-4-yl]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[3-[(6E)-2-amino-3-cyano-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[3-[(6E)-2-amino-3-cyano-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]phenyl]-2-pyrrolidino-acetamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=CC(=C2)C3=CC(=C4C=CC=CC4=O)NC(=C3C#N)N

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=CC(=C2)C3=C/C(=C\4/C=CC=CC4=O)/NC(=C3C#N)N

InChI

InChI=1S/C24H23N5O2/c25-14-20-19(13-21(28-24(20)26)18-8-1-2-9-22(18)30)16-6-5-7-17(12-16)27-23(31)15-29-10-3-4-11-29/h1-2,5-9,12-13,28H,3-4,10-11,15,26H2,(H,27,31)/b21-18+