(4-methylphenyl) N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate

Systemtic Name: (4-methylphenyl) N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate Openeye Name: p-tolyl N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate CAS Name: N-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate Traditional Name: N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamic acid p-tolyl ester Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)OC4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N3O2/c1-16-4-9-19(10-5-16)23-21(27-15-18(3)8-13-22(27)26-23)14-25-24(28)29-20-11-6-17(2)7-12-20/h4-13,15H,14H2,1-3H3,(H,25,28)