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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,4-bis(oxidanylidene)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,4-dioxo-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,4-dioxo-1-propyl-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,4-dioxo-1-propylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-ethyl-2,4-diketo-N-piperonyl-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N(CC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)N(CC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N4O5/c1-3-7-25-18-15(19(26)23-21(25)28)9-14(10-22-18)20(27)24(4-2)11-13-5-6-16-17(8-13)30-12-29-16/h5-6,8-10H,3-4,7,11-12H2,1-2H3,(H,23,26,28)