N-(1,3-benzodioxol-5-yl)-2,4-bis(oxidanylidene)-7-propan-2-yl-1-propyl-pyrido[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,4-bis(oxidanylidene)-7-propan-2-yl-1-propyl-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-7-isopropyl-2,4-dioxo-1-propyl-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,4-dioxo-7-propan-2-yl-1-propyl-5-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,4-dioxo-7-propan-2-yl-1-propylpyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-7-isopropyl-2,4-diketo-1-propyl-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CC(=N2)C(C)C)C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)NC1=O

Isomeric SMILES

CCCN1C2=C(C(=CC(=N2)C(C)C)C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)NC1=O

InChI

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