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

Systemtic Name: 5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-6-oxidanyl-1H-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1H-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1H-pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)uracil Formula: C16H16N4O4 MolecularWeight: 328.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(NC(=O)NC4=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(NC(=O)NC4=O)O

InChI

InChI=1S/C16H16N4O4/c1-24-7-2-3-10-9(6-7)8-4-5-17-13(12(8)18-10)11-14(21)19-16(23)20-15(11)22/h2-3,6,13,17-18H,4-5H2,1H3,(H3,19,20,21,22,23)