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

Systemtic Name: 5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-5-(4-phenethylpiperazin-1-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-5-(4-phenethylpiperazin-1-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-5-(4-phenethyl-1-piperazinyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-5-(4-phenethylpiperazin-1-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-5-(4-phenethylpiperazino)barbituric acid Formula: C33H33N5O4 MolecularWeight: 563.64622

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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)N5CCN(CC5)CCC6=CC=CC=C6

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(C(=O)NC(=O)NC4=O)N5CCN(CC5)CCC6=CC=CC=C6

InChI

InChI=1S/C33H33N5O4/c1-23-21-25(28-9-5-6-10-29(28)34-23)22-42-27-13-11-26(12-14-27)33(30(39)35-32(41)36-31(33)40)38-19-17-37(18-20-38)16-15-24-7-3-2-4-8-24/h2-14,21H,15-20,22H2,1H3,(H2,35,36,39,40,41)