3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-2-ethyl-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-2-ethyl-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-2-ethyl-pyrido[4,3-d]pyrimidin-4-one CAS Name: 3-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-2-ethyl-4-pyrido[4,3-d]pyrimidinone IUPAC Name: 3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-2-ethylpyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-2-ethyl-pyrido[4,3-d]pyrimidin-4-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=NC=C2)C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

CCC1=NC2=C(C=NC=C2)C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C24H28N4O2/c1-2-23-26-22-10-13-25-16-21(22)24(29)28(23)18-6-8-19(9-7-18)30-20-11-14-27(15-12-20)17-4-3-5-17/h6-10,13,16-17,20H,2-5,11-12,14-15H2,1H3