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pyrrolidin-1-yl-[4-[6-(C-pyrrolidin-1-ylcarbonimidoyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanimine

pyrrolidin-1-yl-[4-[6-(C-pyrrolidin-1-ylcarbonimidoyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanimine

Systemtic Name:pyrrolidin-1-yl-[4-[6-(C-pyrrolidin-1-ylcarbonimidoyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanimine
Openeye Name:[4-[6-(pyrrolidine-1-carboximidoyl)imidazo[1,2-a]pyridin-2-yl]phenyl]-pyrrolidin-1-yl-methanimine
CAS Name:[4-[6-[imino(1-pyrrolidinyl)methyl]-2-imidazo[1,2-a]pyridinyl]phenyl]-(1-pyrrolidinyl)methanimine
IUPAC Name:[4-[6-(pyrrolidine-1-carboximidoyl)imidazo[1,2-a]pyridin-2-yl]phenyl]-pyrrolidin-1-ylmethanimine
Traditional Name:[[4-[6-(pyrrolidine-1-carboximidoyl)imidazo[1,2-a]pyridin-2-yl]phenyl]-pyrrolidino-methylene]amine
Formula: C23H26N6
MolecularWeight: 386.49274
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=N)C2=CC=C(C=C2)C3=CN4C=C(C=CC4=N3)C(=N)N5CCCC5


Isomeric SMILES

C1CCN(C1)C(=N)C2=CC=C(C=C2)C3=CN4C=C(C=CC4=N3)C(=N)N5CCCC5


InChI

InChI=1S/C23H26N6/c24-22(27-11-1-2-12-27)18-7-5-17(6-8-18)20-16-29-15-19(9-10-21(29)26-20)23(25)28-13-3-4-14-28/h5-10,15-16,24-25H,1-4,11-14H2


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