5-[4-(3-methylbutoxy)phenyl]-2-(4-methylpiperidin-1-yl)-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 5-[4-(3-methylbutoxy)phenyl]-2-(4-methylpiperidin-1-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-isopentyloxyphenyl)-2-(4-methyl-1-piperidyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-[4-(3-methylbutoxy)phenyl]-2-(4-methyl-1-piperidinyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-[4-(3-methylbutoxy)phenyl]-2-(4-methylpiperidin-1-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-isoamoxyphenyl)-2-(4-methylpiperidino)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=O)C3=C(C=CN=C3N2)C4=CC=C(C=C4)OCCC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=NC(=O)C3=C(C=CN=C3N2)C4=CC=C(C=C4)OCCC(C)C

InChI

InChI=1S/C24H30N4O2/c1-16(2)11-15-30-19-6-4-18(5-7-19)20-8-12-25-22-21(20)23(29)27-24(26-22)28-13-9-17(3)10-14-28/h4-8,12,16-17H,9-11,13-15H2,1-3H3,(H,25,26,27,29)