6-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-(pyridin-3-ylmethoxy)hexanamide

Systemtic Name: 6-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-(pyridin-3-ylmethoxy)hexanamide Openeye Name: 6-[[(cyanoamino)-(4-pyridylamino)methylene]amino]-N-(3-pyridylmethoxy)hexanamide CAS Name: 6-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-(3-pyridinylmethoxy)hexanamide IUPAC Name: 6-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-(pyridin-3-ylmethoxy)hexanamide Traditional Name: 6-[[(cyanoamino)-(4-pyridylamino)methylene]amino]-N-(3-pyridylmethoxy)hexanamide Formula: C19H23N7O2 MolecularWeight: 381.43162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CONC(=O)CCCCCN=C(NC#N)NC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CN=C1)CONC(=O)CCCCCN=C(NC#N)NC2=CC=NC=C2

InChI

InChI=1S/C19H23N7O2/c20-15-24-19(25-17-7-11-21-12-8-17)23-10-3-1-2-6-18(27)26-28-14-16-5-4-9-22-13-16/h4-5,7-9,11-13H,1-3,6,10,14H2,(H,26,27)(H2,21,23,24,25)