2-(4-chloranylphenoxy)-1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)COC3=CC=C(C=C3)Cl)C(=N1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)COC3=CC=C(C=C3)Cl)C(=N1)N4CCCC4

InChI

InChI=1S/C20H23ClN4O2/c1-14-22-18-8-11-25(12-17(18)20(23-14)24-9-2-3-10-24)19(26)13-27-16-6-4-15(21)5-7-16/h4-7H,2-3,8-13H2,1H3