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methyl 8-[[2-(methoxycarbonylamino)-6-methyl-phenyl]methylamino]-2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridine-6-carboxylate

methyl 8-[[2-(methoxycarbonylamino)-6-methyl-phenyl]methylamino]-2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridine-6-carboxylate

Systemtic Name:methyl 8-[[2-(methoxycarbonylamino)-6-methyl-phenyl]methylamino]-2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridine-6-carboxylate
Openeye Name:methyl 8-[[2-(methoxycarbonylamino)-6-methyl-phenyl]methylamino]-2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridine-6-carboxylate
CAS Name:8-[[2-(methoxycarbonylamino)-6-methylphenyl]methylamino]-2-methyl-3-prop-2-ynyl-6-imidazo[1,2-a]pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 8-[[2-(methoxycarbonylamino)-6-methylphenyl]methylamino]-2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine-6-carboxylate
Traditional Name:8-[[2-(carbomethoxyamino)-6-methyl-benzyl]amino]-2-methyl-3-propargyl-imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester
Formula: C23H24N4O4
MolecularWeight: 420.46106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)OC)CNC2=CC(=CN3C2=NC(=C3CC#C)C)C(=O)OC


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)OC)CNC2=CC(=CN3C2=NC(=C3CC#C)C)C(=O)OC


InChI

InChI=1S/C23H24N4O4/c1-6-8-20-15(3)25-21-19(11-16(13-27(20)21)22(28)30-4)24-12-17-14(2)9-7-10-18(17)26-23(29)31-5/h1,7,9-11,13,24H,8,12H2,2-5H3,(H,26,29)


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