2-(1,3-benzodioxol-5-yloxy)-N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(7-chloro-2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)propanamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(7-chloro-2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(7-chloro-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)propanamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(7-chloro-4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)propionamide Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=C(C=CC2=N1)Cl)NC(=O)C(C)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)N2C=C(C=CC2=N1)Cl)NC(=O)C(C)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16ClN3O5/c1-10-17(19(25)23-8-12(20)3-6-16(23)21-10)22-18(24)11(2)28-13-4-5-14-15(7-13)27-9-26-14/h3-8,11H,9H2,1-2H3,(H,22,24)