4-[6-azanyl-5-(6-methoxypyridin-3-yl)pyridin-3-yl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[6-azanyl-5-(6-methoxypyridin-3-yl)pyridin-3-yl]-N-cyclopropyl-benzamide Openeye Name: 4-[6-amino-5-(6-methoxy-3-pyridyl)-3-pyridyl]-N-cyclopropyl-benzamide CAS Name: 4-[6-amino-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]-N-cyclopropylbenzamide IUPAC Name: 4-[6-amino-5-(6-methoxypyridin-3-yl)pyridin-3-yl]-N-cyclopropylbenzamide Traditional Name: 4-[6-amino-5-(6-methoxy-3-pyridyl)-3-pyridyl]-N-cyclopropyl-benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C(N=CC(=C2)C3=CC=C(C=C3)C(=O)NC4CC4)N

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(N=CC(=C2)C3=CC=C(C=C3)C(=O)NC4CC4)N

InChI

InChI=1S/C21H20N4O2/c1-27-19-9-6-15(11-23-19)18-10-16(12-24-20(18)22)13-2-4-14(5-3-13)21(26)25-17-7-8-17/h2-6,9-12,17H,7-8H2,1H3,(H2,22,24)(H,25,26)