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

Systemtic Name: (4-dimethylaminophenyl)-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)methanone Openeye Name: (4-dimethylaminophenyl)-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)methanone CAS Name: (4-dimethylaminophenyl)-(6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)methanone IUPAC Name: (4-dimethylaminophenyl)-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)methanone Traditional Name: (4-dimethylaminophenyl)-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)methanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-6-15-12(2)23-11-16(20-19(23)21-18(15)25-5)17(24)13-7-9-14(10-8-13)22(3)4/h7-11H,6H2,1-5H3