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

Systemtic Name: 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3-methyl-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 2-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-3-methyl-pyrido[3,2-d]pyrimidin-4-one CAS Name: 2-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-3-methyl-4-pyrido[3,2-d]pyrimidinone IUPAC Name: 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3-methylpyrido[3,2-d]pyrimidin-4-one Traditional Name: 2-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-3-methyl-pyrido[3,2-d]pyrimidin-4-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C(C1=O)N=CC=C2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

CN1C(=NC2=C(C1=O)N=CC=C2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C23H26N4O2/c1-26-22(25-20-6-3-13-24-21(20)23(26)28)16-7-9-18(10-8-16)29-19-11-14-27(15-12-19)17-4-2-5-17/h3,6-10,13,17,19H,2,4-5,11-12,14-15H2,1H3