5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-5-piperazin-1-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-5-piperazin-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-5-piperazin-1-yl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-5-(1-piperazinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-5-piperazin-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-5-piperazino-barbituric acid Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(C(=O)NC(=O)NC4=O)N5CCNCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(C(=O)NC(=O)NC4=O)N5CCNCC5

InChI

InChI=1S/C25H25N5O4/c1-16-14-17(20-4-2-3-5-21(20)27-16)15-34-19-8-6-18(7-9-19)25(30-12-10-26-11-13-30)22(31)28-24(33)29-23(25)32/h2-9,14,26H,10-13,15H2,1H3,(H2,28,29,31,32,33)