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

Systemtic Name: 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3-(2-methoxyethyl)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-3-(2-methoxyethyl)pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-3-(2-methoxyethyl)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-3-(2-methoxyethyl)pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-3-(2-methoxyethyl)pyrido[2,3-d]pyrimidin-4-one Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NC2=C(C1=O)C=CC=N2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

COCCN1C(=NC2=C(C1=O)C=CC=N2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C25H30N4O3/c1-31-17-16-29-24(27-23-22(25(29)30)6-3-13-26-23)18-7-9-20(10-8-18)32-21-11-14-28(15-12-21)19-4-2-5-19/h3,6-10,13,19,21H,2,4-5,11-12,14-17H2,1H3