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

Systemtic Name: phenyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C23H21N3O2 MolecularWeight: 371.43174

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-16-8-11-18(12-9-16)22-20(26-15-17(2)10-13-21(26)25-22)14-24-23(27)28-19-6-4-3-5-7-19/h3-13,15H,14H2,1-2H3,(H,24,27)