[8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl] N-propylcarbamate

Systemtic Name: [8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl] N-propylcarbamate Openeye Name: [8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl] N-propylcarbamate CAS Name: N-propylcarbamic acid [8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethyl-6-imidazo[1,2-a]pyridinyl] ester IUPAC Name: [8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl] N-propylcarbamate Traditional Name: N-propylcarbamic acid [8-[(2-ethyl-6-methyl-benzyl)amino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl] ester Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1=CN2C(=C(N=C2C(=C1)NCC3=C(C=CC=C3CC)C)C)C

Isomeric SMILES

CCCNC(=O)OC1=CN2C(=C(N=C2C(=C1)NCC3=C(C=CC=C3CC)C)C)C

InChI

InChI=1S/C23H30N4O2/c1-6-11-24-23(28)29-19-12-21(22-26-16(4)17(5)27(22)14-19)25-13-20-15(3)9-8-10-18(20)7-2/h8-10,12,14,25H,6-7,11,13H2,1-5H3,(H,24,28)