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

Systemtic Name: 1-methyl-2,4-bis(oxidanylidene)-N-quinolin-5-yl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1-methyl-2,4-dioxo-N-(5-quinolyl)pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 1-methyl-2,4-dioxo-N-(5-quinolinyl)-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-methyl-2,4-dioxo-N-quinolin-5-ylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-1-methyl-N-(5-quinolyl)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C18H13N5O3/c1-23-15-12(17(25)22-18(23)26)8-10(9-20-15)16(24)21-14-6-2-5-13-11(14)4-3-7-19-13/h2-9H,1H3,(H,21,24)(H,22,25,26)