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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-3-methoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-3-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]-3-methoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-3-methoxybenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-3-methoxy-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-15-8-11-21-25-22(16-9-10-19(30-3)20(13-16)31-4)23(27(21)14-15)26-24(28)17-6-5-7-18(12-17)29-2/h5-14H,1-4H3,(H,26,28)