1-ethyl-N-(8-methylquinolin-5-yl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 1-ethyl-N-(8-methylquinolin-5-yl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1-ethyl-N-(8-methyl-5-quinolyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 1-ethyl-N-(8-methyl-5-quinolinyl)-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-ethyl-N-(8-methylquinolin-5-yl)-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 1-ethyl-2,4-diketo-N-(8-methyl-5-quinolyl)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=C4C=CC=NC4=C(C=C3)C

Isomeric SMILES

CCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=C4C=CC=NC4=C(C=C3)C

InChI

InChI=1S/C20H17N5O3/c1-3-25-17-14(19(27)24-20(25)28)9-12(10-22-17)18(26)23-15-7-6-11(2)16-13(15)5-4-8-21-16/h4-10H,3H2,1-2H3,(H,23,26)(H,24,27,28)