(4-methoxyphenyl)-[2-(pyridin-2-ylamino)imidazo[1,2-a]pyridin-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(pyridin-2-ylamino)imidazo[1,2-a]pyridin-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-(2-pyridylamino)imidazo[1,2-a]pyridin-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-(2-pyridinylamino)-3-imidazo[1,2-a]pyridinyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(pyridin-2-ylamino)imidazo[1,2-a]pyridin-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-(2-pyridylamino)imidazo[1,2-a]pyridin-3-yl]methanone Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N=C3N2C=CC=C3)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N=C3N2C=CC=C3)NC4=CC=CC=N4

InChI

InChI=1S/C20H16N4O2/c1-26-15-10-8-14(9-11-15)19(25)18-20(22-16-6-2-4-12-21-16)23-17-7-3-5-13-24(17)18/h2-13H,1H3,(H,21,22)