4-azanyl-8-(2-methoxypyridin-3-yl)-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(2-methoxypyridin-3-yl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(2-methoxy-3-pyridyl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(2-methoxy-3-pyridinyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(2-methoxypyridin-3-yl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(2-methoxy-3-pyridyl)-N-propyl-cinnoline-3-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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