7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-(oxan-4-yloxy)heptanamide

Systemtic Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-(oxan-4-yloxy)heptanamide Openeye Name: 7-[[(cyanoamino)-(4-pyridylamino)methylene]amino]-N-tetrahydropyran-4-yloxy-heptanamide CAS Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-(4-oxanyloxy)heptanamide IUPAC Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-(oxan-4-yloxy)heptanamide Traditional Name: 7-[[(cyanoamino)-(4-pyridylamino)methylene]amino]-N-tetrahydropyran-4-yloxy-enanthamide Formula: C19H28N6O3 MolecularWeight: 388.46402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1ONC(=O)CCCCCCN=C(NC#N)NC2=CC=NC=C2

Isomeric SMILES

C1COCCC1ONC(=O)CCCCCCN=C(NC#N)NC2=CC=NC=C2

InChI

InChI=1S/C19H28N6O3/c20-15-23-19(24-16-6-11-21-12-7-16)22-10-4-2-1-3-5-18(26)25-28-17-8-13-27-14-9-17/h6-7,11-12,17H,1-5,8-10,13-14H2,(H,25,26)(H2,21,22,23,24)