N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3,4-dimethyl-benzamide CAS Name: N-[2-(4-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3,4-dimethylbenzamide Traditional Name: N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3,4-dimethyl-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC(=C(C=C3)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC(=C(C=C3)C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O2/c1-15-11-12-27-21(13-15)25-22(18-7-9-20(29-4)10-8-18)23(27)26-24(28)19-6-5-16(2)17(3)14-19/h5-14H,1-4H3,(H,26,28)