[2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]methyl ethanoate

Systemtic Name: [2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]methyl ethanoate Openeye Name: [2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]methyl acetate CAS Name: acetic acid [2-[(2-methyl-3-prop-2-ynyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]phenyl]methyl ester IUPAC Name: [2-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]methyl acetate Traditional Name: acetic acid [2-[(2-methyl-3-propargyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]benzyl] ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3COC(=O)C)CC#C

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3COC(=O)C)CC#C

InChI

InChI=1S/C21H20N2O3/c1-4-8-19-15(2)22-21-20(11-7-12-23(19)21)26-14-18-10-6-5-9-17(18)13-25-16(3)24/h1,5-7,9-12H,8,13-14H2,2-3H3