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2-[[3-[(2,6-dimethylphenyl)amino]-2-ethyl-imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-methyl-pentanoic acid

2-[[3-[(2,6-dimethylphenyl)amino]-2-ethyl-imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-methyl-pentanoic acid

Systemtic Name:2-[[3-[(2,6-dimethylphenyl)amino]-2-ethyl-imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-methyl-pentanoic acid
Openeye Name:2-[[3-(2,6-dimethylanilino)-2-ethyl-imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-methyl-pentanoic acid
CAS Name:2-[[[3-(2,6-dimethylanilino)-2-ethyl-7-imidazo[1,2-a]pyridinyl]-oxomethyl]amino]-3-methylpentanoic acid
IUPAC Name:2-[[3-(2,6-dimethylanilino)-2-ethylimidazo[1,2-a]pyridine-7-carbonyl]amino]-3-methylpentanoic acid
Traditional Name:2-[[3-(2,6-dimethylanilino)-2-ethyl-imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-methyl-valeric acid
Formula: C24H30N4O3
MolecularWeight: 422.52
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC(=CC2=N1)C(=O)NC(C(C)CC)C(=O)O)NC3=C(C=CC=C3C)C


Isomeric SMILES

CCC1=C(N2C=CC(=CC2=N1)C(=O)NC(C(C)CC)C(=O)O)NC3=C(C=CC=C3C)C


InChI

InChI=1S/C24H30N4O3/c1-6-14(3)21(24(30)31)27-23(29)17-11-12-28-19(13-17)25-18(7-2)22(28)26-20-15(4)9-8-10-16(20)5/h8-14,21,26H,6-7H2,1-5H3,(H,27,29)(H,30,31)


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