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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[[2,4,6-tris(oxidanylidene)-5-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-1,3-diazinan-5-yl]methyl]benzamide Openeye Name: 4-[(2-methyl-4-quinolyl)methoxy]-N-[[2,4,6-trioxo-5-[1-(3-pyridylmethyl)-4-piperidyl]hexahydropyrimidin-5-yl]methyl]benzamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[[2,4,6-trioxo-5-[1-(3-pyridinylmethyl)-4-piperidinyl]-1,3-diazinan-5-yl]methyl]benzamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[[2,4,6-trioxo-5-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-1,3-diazinan-5-yl]methyl]benzamide Traditional Name: 4-[(2-methyl-4-quinolyl)methoxy]-N-[[2,4,6-triketo-5-[1-(3-pyridylmethyl)-4-piperidyl]hexahydropyrimidin-5-yl]methyl]benzamide Formula: C34H34N6O5 MolecularWeight: 606.67096

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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)CC6=CN=CC=C6

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC4(C(=O)NC(=O)NC4=O)C5CCN(CC5)CC6=CN=CC=C6

InChI

InChI=1S/C34H34N6O5/c1-22-17-25(28-6-2-3-7-29(28)37-22)20-45-27-10-8-24(9-11-27)30(41)36-21-34(31(42)38-33(44)39-32(34)43)26-12-15-40(16-13-26)19-23-5-4-14-35-18-23/h2-11,14,17-18,26H,12-13,15-16,19-21H2,1H3,(H,36,41)(H2,38,39,42,43,44)