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

Systemtic Name: 3-methoxy-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 3-methoxy-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 3-methoxy-N-[2-(4-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 3-methoxy-N-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 3-methoxy-N-[2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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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)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-15-7-12-20-24-21(16-8-10-18(28-2)11-9-16)22(26(20)14-15)25-23(27)17-5-4-6-19(13-17)29-3/h4-14H,1-3H3,(H,25,27)