2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]pyrido[1,2-a]pyrimidin-4-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC(=O)N3C=CC=CC3=N2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C2=CC(=O)N3C=CC=CC3=N2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H19N3O3/c24-20-13-19(21-18-5-1-2-8-23(18)20)22-9-3-4-15(22)14-6-7-16-17(12-14)26-11-10-25-16/h1-2,5-8,12-13,15H,3-4,9-11H2