2-(1,3-benzodioxol-5-ylamino)-3-(hydroxymethyl)-9-methoxy-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-3-(hydroxymethyl)-9-methoxy-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-3-(hydroxymethyl)-9-methoxy-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(1,3-benzodioxol-5-ylamino)-3-(hydroxymethyl)-9-methoxy-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-3-(hydroxymethyl)-9-methoxypyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-9-methoxy-3-methylol-pyrido[1,2-a]pyrimidin-4-one Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CN2C1=NC(=C(C2=O)CO)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CN2C1=NC(=C(C2=O)CO)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O5/c1-23-13-3-2-6-20-16(13)19-15(11(8-21)17(20)22)18-10-4-5-12-14(7-10)25-9-24-12/h2-7,18,21H,8-9H2,1H3