(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-pyridin-2-yl-methanone

Systemtic Name: (6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-pyridin-2-yl-methanone Openeye Name: (6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-(2-pyridyl)methanone CAS Name: (6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-(2-pyridinyl)methanone IUPAC Name: (6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-pyridin-2-ylmethanone Traditional Name: (6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-(2-pyridyl)methanone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(N=C2N=C1OC)C(=O)C3=CC=CC=N3)C

Isomeric SMILES

CCC1=C(N2C=C(N=C2N=C1OC)C(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C16H16N4O2/c1-4-11-10(2)20-9-13(18-16(20)19-15(11)22-3)14(21)12-7-5-6-8-17-12/h5-9H,4H2,1-3H3