N-[2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-(2,4-dioxohexahydropyrimidin-5-yl)-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-(2,4-dioxo-1,3-diazinan-5-yl)-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-(2,4-dioxo-1,3-diazinan-5-yl)-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-(2,4-diketohexahydropyrimidin-5-yl)-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CNC(=O)NC4=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CNC(=O)NC4=O

InChI

InChI=1S/C22H20N4O4/c1-13-10-15(17-4-2-3-5-18(17)24-13)12-30-16-8-6-14(7-9-16)20(27)25-19-11-23-22(29)26-21(19)28/h2-10,19H,11-12H2,1H3,(H,25,27)(H2,23,26,28,29)