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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H23N3O4/c1-16-8-11-23-25-18(14-27(23)13-16)15-31-20-7-5-4-6-19(20)24(28)26-17-9-10-21(29-2)22(12-17)30-3/h4-14H,15H2,1-3H3,(H,26,28)