N-(1,3-benzodioxol-5-yl)-4,7-bis(oxidanylidene)-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4,7-bis(oxidanylidene)-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4,7-dioxo-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4,7-dioxo-2-(1-pyrrolidinyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4,7-dioxo-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4,7-diketo-2-pyrrolidino-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide Formula: C19H19N5O5 MolecularWeight: 397.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C3=C(N2)NC(=O)CC3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C3=C(N2)NC(=O)CC3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H19N5O5/c25-14-8-11(17(26)20-10-3-4-12-13(7-10)29-9-28-12)15-16(21-14)22-19(23-18(15)27)24-5-1-2-6-24/h3-4,7,11H,1-2,5-6,8-9H2,(H,20,26)(H2,21,22,23,25,27)