N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-N-phenethyl-quinoline-3-carboxamide

Systemtic Name: N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-N-phenethyl-quinoline-3-carboxamide Openeye Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-N-phenethyl-quinoline-3-carboxamide CAS Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-N-phenethyl-3-quinolinecarboxamide IUPAC Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-N-phenethylquinoline-3-carboxamide Traditional Name: N-[(2,4-diketo-1H-pyrimidin-5-yl)methyl]-N-phenethyl-quinoline-3-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CNC(=O)NC2=O)C(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CNC(=O)NC2=O)C(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H20N4O3/c28-21-19(14-25-23(30)26-21)15-27(11-10-16-6-2-1-3-7-16)22(29)18-12-17-8-4-5-9-20(17)24-13-18/h1-9,12-14H,10-11,15H2,(H2,25,26,28,30)