4-azanyl-N-butyl-8-(2,4-dimethoxypyrimidin-5-yl)cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-N-butyl-8-(2,4-dimethoxypyrimidin-5-yl)cinnoline-3-carboxamide Openeye Name: 4-amino-N-butyl-8-(2,4-dimethoxypyrimidin-5-yl)cinnoline-3-carboxamide CAS Name: 4-amino-N-butyl-8-(2,4-dimethoxy-5-pyrimidinyl)-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-butyl-8-(2,4-dimethoxypyrimidin-5-yl)cinnoline-3-carboxamide Traditional Name: 4-amino-N-butyl-8-(2,4-dimethoxypyrimidin-5-yl)cinnoline-3-carboxamide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CN=C(N=C3OC)OC)N=N1)N

Isomeric SMILES

CCCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CN=C(N=C3OC)OC)N=N1)N

InChI

InChI=1S/C19H22N6O3/c1-4-5-9-21-17(26)16-14(20)12-8-6-7-11(15(12)24-25-16)13-10-22-19(28-3)23-18(13)27-2/h6-8,10H,4-5,9H2,1-3H3,(H2,20,24)(H,21,26)