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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-cyclopropyl-1-ethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-7-cyclopropyl-1-ethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-7-cyclopropyl-1-ethyl-2,4-dioxo-5-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-cyclopropyl-1-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-7-cyclopropyl-1-ethyl-2,4-diketo-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC(=N2)C3CC3)C(=O)NC4=CC5=C(C=C4)OCO5)C(=O)NC1=O

Isomeric SMILES

CCN1C2=C(C(=CC(=N2)C3CC3)C(=O)NC4=CC5=C(C=C4)OCO5)C(=O)NC1=O

InChI

InChI=1S/C20H18N4O5/c1-2-24-17-16(19(26)23-20(24)27)12(8-13(22-17)10-3-4-10)18(25)21-11-5-6-14-15(7-11)29-9-28-14/h5-8,10H,2-4,9H2,1H3,(H,21,25)(H,23,26,27)