2-azanyl-N-[(2-methylphenyl)-(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxy-methyl]ethanamide

Systemtic Name: 2-azanyl-N-[(2-methylphenyl)-(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxy-methyl]ethanamide Openeye Name: 2-amino-N-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxy-(o-tolyl)methyl]acetamide CAS Name: 2-amino-N-[(2-methylphenyl)-[(2-methyl-3-prop-2-ynyl-8-imidazo[1,2-a]pyridinyl)oxy]methyl]acetamide IUPAC Name: 2-amino-N-[(2-methylphenyl)-(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]acetamide Traditional Name: 2-amino-N-[(2-methyl-3-propargyl-imidazo[1,2-a]pyridin-8-yl)oxy-(o-tolyl)methyl]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(NC(=O)CN)OC2=CC=CN3C2=NC(=C3CC#C)C

Isomeric SMILES

CC1=CC=CC=C1C(NC(=O)CN)OC2=CC=CN3C2=NC(=C3CC#C)C

InChI

InChI=1S/C21H22N4O2/c1-4-8-17-15(3)23-20-18(11-7-12-25(17)20)27-21(24-19(26)13-22)16-10-6-5-9-14(16)2/h1,5-7,9-12,21H,8,13,22H2,2-3H3,(H,24,26)