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methyl N-[3-methyl-2-[[(2,3,6-triethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]phenyl]carbamate

methyl N-[3-methyl-2-[[(2,3,6-triethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]phenyl]carbamate

Systemtic Name:methyl N-[3-methyl-2-[[(2,3,6-triethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]phenyl]carbamate
Openeye Name:methyl N-[3-methyl-2-[[(2,3,6-triethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]phenyl]carbamate
CAS Name:N-[3-methyl-2-[[(2,3,6-triethyl-8-imidazo[1,2-a]pyridinyl)amino]methyl]phenyl]carbamic acid methyl ester
IUPAC Name:methyl N-[3-methyl-2-[[(2,3,6-triethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]phenyl]carbamate
Traditional Name:N-[3-methyl-2-[[(2,3,6-triethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]phenyl]carbamic acid methyl ester
Formula: C23H30N4O2
MolecularWeight: 394.5099
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=C(N=C2C(=C1)NCC3=C(C=CC=C3NC(=O)OC)C)CC)CC


Isomeric SMILES

CCC1=CN2C(=C(N=C2C(=C1)NCC3=C(C=CC=C3NC(=O)OC)C)CC)CC


InChI

InChI=1S/C23H30N4O2/c1-6-16-12-20(22-25-18(7-2)21(8-3)27(22)14-16)24-13-17-15(4)10-9-11-19(17)26-23(28)29-5/h9-12,14,24H,6-8,13H2,1-5H3,(H,26,28)


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