N-[[5-(1-methylpiperidin-4-yl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[[5-(1-methylpiperidin-4-yl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[[5-(1-methyl-4-piperidyl)-2,4,6-trioxo-hexahydropyrimidin-5-yl]methyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[[5-(1-methyl-4-piperidinyl)-2,4,6-trioxo-1,3-diazinan-5-yl]methyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[[5-(1-methylpiperidin-4-yl)-2,4,6-trioxo-1,3-diazinan-5-yl]methyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: 4-[(2-methyl-4-quinolyl)methoxy]-N-[[2,4,6-triketo-5-(1-methyl-4-piperidyl)hexahydropyrimidin-5-yl]methyl]benzamide Formula: C29H31N5O5 MolecularWeight: 529.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC4(C(=O)NC(=O)NC4=O)C5CCN(CC5)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC4(C(=O)NC(=O)NC4=O)C5CCN(CC5)C

InChI

InChI=1S/C29H31N5O5/c1-18-15-20(23-5-3-4-6-24(23)31-18)16-39-22-9-7-19(8-10-22)25(35)30-17-29(21-11-13-34(2)14-12-21)26(36)32-28(38)33-27(29)37/h3-10,15,21H,11-14,16-17H2,1-2H3,(H,30,35)(H2,32,33,36,37,38)