5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-6-oxidanyl-1-phenethyl-pyrimidine-2,4-dione

Systemtic Name: 5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-6-oxidanyl-1-phenethyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-phenethyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-phenethylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-phenethylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)-1-phenethyl-pyrimidine-2,4-quinone Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(N(C(=O)NC4=O)CCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(N(C(=O)NC4=O)CCC5=CC=CC=C5)O

InChI

InChI=1S/C24H24N4O4/c1-32-15-7-8-18-17(13-15)16-9-11-25-21(20(16)26-18)19-22(29)27-24(31)28(23(19)30)12-10-14-5-3-2-4-6-14/h2-8,13,21,25-26,30H,9-12H2,1H3,(H,27,29,31)