4-azanyl-8-(2,6-dimethoxypyridin-3-yl)-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(2,6-dimethoxypyridin-3-yl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(2,6-dimethoxy-3-pyridyl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(2,6-dimethoxy-3-pyridinyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(2,6-dimethoxypyridin-3-yl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(2,6-dimethoxy-3-pyridyl)-N-propyl-cinnoline-3-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-4-10-21-18(25)17-15(20)13-7-5-6-11(16(13)23-24-17)12-8-9-14(26-2)22-19(12)27-3/h5-9H,4,10H2,1-3H3,(H2,20,23)(H,21,25)