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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5)N=CC=C2

Isomeric SMILES

CC1=NC2=C(C(=O)N1C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5)N=CC=C2

InChI

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