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

Systemtic Name: 6-oxidanyl-1-phenethyl-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1-phenethyl-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-phenethyl-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-phenethyl-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-phenethyl-5-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)pyrimidine-2,4-quinone Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)C4=C(N(C(=O)NC4=O)CCC5=CC=CC=C5)O

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)C4=C(N(C(=O)NC4=O)CCC5=CC=CC=C5)O

InChI

InChI=1S/C23H22N4O3/c28-21-18(20-19-16(10-12-24-20)15-8-4-5-9-17(15)25-19)22(29)27(23(30)26-21)13-11-14-6-2-1-3-7-14/h1-9,20,24-25,29H,10-13H2,(H,26,28,30)