N-[3-methyl-2-[[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-2-[[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)amino]methyl]phenyl]ethanamide Openeye Name: N-[3-methyl-2-[[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)amino]methyl]phenyl]acetamide CAS Name: N-[3-methyl-2-[[(2-methyl-3-prop-2-ynyl-8-imidazo[1,2-a]pyridinyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[3-methyl-2-[[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[3-methyl-2-[[(2-methyl-3-propargyl-imidazo[1,2-a]pyridin-8-yl)amino]methyl]phenyl]acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O/c1-5-8-20-15(3)23-21-19(11-7-12-25(20)21)22-13-17-14(2)9-6-10-18(17)24-16(4)26/h1,6-7,9-12,22H,8,13H2,2-4H3,(H,24,26)