(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-(3-methoxyphenyl)methanone Openeye Name: (6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-(3-methoxyphenyl)methanone CAS Name: (6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-(3-methoxyphenyl)methanone IUPAC Name: (6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-(3-methoxyphenyl)methanone Traditional Name: (6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-(3-methoxyphenyl)methanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-5-14-11(2)21-10-15(19-18(21)20-17(14)24-4)16(22)12-7-6-8-13(9-12)23-3/h6-10H,5H2,1-4H3