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

Systemtic Name: N-(8-methylquinolin-5-yl)-2,4-bis(oxidanylidene)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)-2,4-dioxo-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-2,4-dioxo-1-propyl-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(8-methylquinolin-5-yl)-2,4-dioxo-1-propylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-(8-methyl-5-quinolyl)-1-propyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=C4C=CC=NC4=C(C=C3)C

Isomeric SMILES

CCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)NC3=C4C=CC=NC4=C(C=C3)C

InChI

InChI=1S/C21H19N5O3/c1-3-9-26-18-15(20(28)25-21(26)29)10-13(11-23-18)19(27)24-16-7-6-12(2)17-14(16)5-4-8-22-17/h4-8,10-11H,3,9H2,1-2H3,(H,24,27)(H,25,28,29)