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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-pyrrolidino-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C3=C(C=CN=C3N2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C3=C(C=CN=C3N2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H16N4O3/c23-17-15-12(11-3-4-13-14(9-11)25-10-24-13)5-6-19-16(15)20-18(21-17)22-7-1-2-8-22/h3-6,9H,1-2,7-8,10H2,(H,19,20,21,23)