5-(3-methoxy-4-phenylmethoxy-phenyl)-8,8-dimethyl-1-(phenylmethyl)-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione

Systemtic Name: 5-(3-methoxy-4-phenylmethoxy-phenyl)-8,8-dimethyl-1-(phenylmethyl)-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione Openeye Name: 1-benzyl-5-(4-benzyloxy-3-methoxy-phenyl)-8,8-dimethyl-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione CAS Name: 5-(3-methoxy-4-phenylmethoxyphenyl)-8,8-dimethyl-1-(phenylmethyl)-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione IUPAC Name: 1-benzyl-5-(3-methoxy-4-phenylmethoxyphenyl)-8,8-dimethyl-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-1-benzyl-8,8-dimethyl-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione Formula: C34H33N3O5 MolecularWeight: 563.64292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2C(C3=C(NC2=C1)N(C(=O)NC3=O)CC4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C

Isomeric SMILES

CC1(CC(=O)C2C(C3=C(NC2=C1)N(C(=O)NC3=O)CC4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C

InChI

InChI=1S/C34H33N3O5/c1-34(2)17-24-29(25(38)18-34)28(23-14-15-26(27(16-23)41-3)42-20-22-12-8-5-9-13-22)30-31(35-24)37(33(40)36-32(30)39)19-21-10-6-4-7-11-21/h4-17,28-29,35H,18-20H2,1-3H3,(H,36,39,40)