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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-piperidino-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C3=C(C=CN=C3N2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C3=C(C=CN=C3N2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H18N4O3/c24-18-16-13(12-4-5-14-15(10-12)26-11-25-14)6-7-20-17(16)21-19(22-18)23-8-2-1-3-9-23/h4-7,10H,1-3,8-9,11H2,(H,20,21,22,24)