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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-cyclopropyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-cyclopropyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-cyclopropyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-cyclopropyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-cyclopropyl-2,4-diketo-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=NC=C(C=C3C(=O)NC2=O)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1N2C3=NC=C(C=C3C(=O)NC2=O)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H14N4O5/c23-16(20-10-1-4-13-14(6-10)27-8-26-13)9-5-12-15(19-7-9)22(11-2-3-11)18(25)21-17(12)24/h1,4-7,11H,2-3,8H2,(H,20,23)(H,21,24,25)