3-(6,7-dimethoxycinnolin-4-yl)-N-(2-methylpropyl)benzamide

Systemtic Name: 3-(6,7-dimethoxycinnolin-4-yl)-N-(2-methylpropyl)benzamide Openeye Name: 3-(6,7-dimethoxycinnolin-4-yl)-N-isobutyl-benzamide CAS Name: 3-(6,7-dimethoxy-4-cinnolinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 3-(6,7-dimethoxycinnolin-4-yl)-N-(2-methylpropyl)benzamide Traditional Name: 3-(6,7-dimethoxycinnolin-4-yl)-N-isobutyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC(=C1)C2=CN=NC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC(=C1)C2=CN=NC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C21H23N3O3/c1-13(2)11-22-21(25)15-7-5-6-14(8-15)17-12-23-24-18-10-20(27-4)19(26-3)9-16(17)18/h5-10,12-13H,11H2,1-4H3,(H,22,25)