4-azanyl-8-(5-methoxypyridin-3-yl)-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(5-methoxypyridin-3-yl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(5-methoxy-3-pyridyl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(5-methoxy-3-pyridinyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(5-methoxypyridin-3-yl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(5-methoxy-3-pyridyl)-N-propyl-cinnoline-3-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CC(=CN=C3)OC)N=N1)N

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CC(=CN=C3)OC)N=N1)N

InChI

InChI=1S/C18H19N5O2/c1-3-7-21-18(24)17-15(19)14-6-4-5-13(16(14)22-23-17)11-8-12(25-2)10-20-9-11/h4-6,8-10H,3,7H2,1-2H3,(H2,19,22)(H,21,24)