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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-2-22-26-21-7-4-14-25-23(21)24(29)28(22)18-8-10-19(11-9-18)30-20-12-15-27(16-13-20)17-5-3-6-17/h4,7-11,14,17,20H,2-3,5-6,12-13,15-16H2,1H3