4-azanyl-8-(2,5-dimethoxyphenyl)-N-(2-methylpropyl)cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(2,5-dimethoxyphenyl)-N-(2-methylpropyl)cinnoline-3-carboxamide Openeye Name: 4-amino-8-(2,5-dimethoxyphenyl)-N-isobutyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(2,5-dimethoxyphenyl)-N-(2-methylpropyl)-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(2,5-dimethoxyphenyl)-N-(2-methylpropyl)cinnoline-3-carboxamide Traditional Name: 4-amino-8-(2,5-dimethoxyphenyl)-N-isobutyl-cinnoline-3-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-12(2)11-23-21(26)20-18(22)15-7-5-6-14(19(15)24-25-20)16-10-13(27-3)8-9-17(16)28-4/h5-10,12H,11H2,1-4H3,(H2,22,24)(H,23,26)