(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-(4-methylphenyl)methanone Openeye Name: (6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-(p-tolyl)methanone CAS Name: (6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-(4-methylphenyl)methanone IUPAC Name: (6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-(4-methylphenyl)methanone Traditional Name: (6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-(p-tolyl)methanone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-5-14-12(3)21-10-15(19-18(21)20-17(14)23-4)16(22)13-8-6-11(2)7-9-13/h6-10H,5H2,1-4H3