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

Systemtic Name: 1-[4-(4-fluoranylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-methoxy-ethanone Openeye Name: 1-[4-(4-fluorophenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-methoxy-ethanone CAS Name: 1-[4-(4-fluorophenoxy)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-methoxyethanone IUPAC Name: 1-[4-(4-fluorophenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-methoxyethanone Traditional Name: 1-[4-(4-fluorophenoxy)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-methoxy-ethanone Formula: C20H23FN4O3 MolecularWeight: 386.420023

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCCC3)OC4=CC=C(C=C4)F

Isomeric SMILES

COCC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCCC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C20H23FN4O3/c1-27-13-18(26)25-11-8-17-16(12-25)19(28-15-6-4-14(21)5-7-15)23-20(22-17)24-9-2-3-10-24/h4-7H,2-3,8-13H2,1H3