N-(1,3-benzodioxol-5-yl)-2,4-bis(oxidanylidene)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,4-bis(oxidanylidene)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,4-dioxo-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,4-dioxo-1-propyl-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,4-dioxo-1-propylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,4-diketo-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N4O5/c1-2-5-22-15-12(17(24)21-18(22)25)6-10(8-19-15)16(23)20-11-3-4-13-14(7-11)27-9-26-13/h3-4,6-8H,2,5,9H2,1H3,(H,20,23)(H,21,24,25)