4-bromanyl-N-[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 4-bromo-N-[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 4-bromo-N-[2-(3,4-dimethoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-bromo-N-[2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 4-bromo-N-[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)C3=CC=C(C=C3)Br)C4=CC(=C(C=C4)OC)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3=CC=C(C=C3)Br)C4=CC(=C(C=C4)OC)OC)C=C1

InChI

InChI=1S/C23H20BrN3O3/c1-14-4-11-20-25-21(16-7-10-18(29-2)19(12-16)30-3)22(27(20)13-14)26-23(28)15-5-8-17(24)9-6-15/h4-13H,1-3H3,(H,26,28)