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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperidyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperidinyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidino)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=O)C3=C(C=CN=C3N2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CCN(CC1)C2=NC(=O)C3=C(C=CN=C3N2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N4O3/c1-12-5-8-24(9-6-12)20-22-18-17(19(25)23-20)14(4-7-21-18)13-2-3-15-16(10-13)27-11-26-15/h2-4,7,10,12H,5-6,8-9,11H2,1H3,(H,21,22,23,25)