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

Systemtic Name: 4-azanyl-N-cyclopropyl-8-(2,6-dimethoxypyridin-3-yl)cinnoline-3-carboxamide Openeye Name: 4-amino-N-cyclopropyl-8-(2,6-dimethoxy-3-pyridyl)cinnoline-3-carboxamide CAS Name: 4-amino-N-cyclopropyl-8-(2,6-dimethoxy-3-pyridinyl)-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-cyclopropyl-8-(2,6-dimethoxypyridin-3-yl)cinnoline-3-carboxamide Traditional Name: 4-amino-N-cyclopropyl-8-(2,6-dimethoxy-3-pyridyl)cinnoline-3-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C2=CC=CC3=C2N=NC(=C3N)C(=O)NC4CC4)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C2=CC=CC3=C2N=NC(=C3N)C(=O)NC4CC4)OC

InChI

InChI=1S/C19H19N5O3/c1-26-14-9-8-12(19(22-14)27-2)11-4-3-5-13-15(20)17(24-23-16(11)13)18(25)21-10-6-7-10/h3-5,8-10H,6-7H2,1-2H3,(H2,20,23)(H,21,25)