5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-5-piperidin-4-yl-1,3-diazinane-2,4-dione

Systemtic Name: 5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-5-piperidin-4-yl-1,3-diazinane-2,4-dione Openeye Name: 5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-5-(4-piperidyl)hexahydropyrimidine-2,4-dione CAS Name: 5-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-5-(4-piperidinyl)-1,3-diazinane-2,4-dione IUPAC Name: 5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-5-piperidin-4-yl-1,3-diazinane-2,4-dione Traditional Name: 5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-5-(4-piperidyl)-5,6-dihydrouracil Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CNC(=O)NC4=O)C5CCNCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CNC(=O)NC4=O)C5CCNCC5

InChI

InChI=1S/C26H28N4O3/c1-17-14-18(22-4-2-3-5-23(22)29-17)15-33-21-8-6-19(7-9-21)26(20-10-12-27-13-11-20)16-28-25(32)30-24(26)31/h2-9,14,20,27H,10-13,15-16H2,1H3,(H2,28,30,31,32)