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

Systemtic Name: 1-cycloheptyl-6-oxidanyl-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione Openeye Name: 1-cycloheptyl-6-hydroxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione CAS Name: 1-cycloheptyl-6-hydroxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione IUPAC Name: 1-cycloheptyl-6-hydroxy-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione Traditional Name: 1-cycloheptyl-6-hydroxy-5-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)pyrimidine-2,4-quinone Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=C(C(=O)NC2=O)C3C4=C(CCN3)C5=CC=CC=C5N4)O

Isomeric SMILES

C1CCCC(CC1)N2C(=C(C(=O)NC2=O)C3C4=C(CCN3)C5=CC=CC=C5N4)O

InChI

InChI=1S/C22H26N4O3/c27-20-17(21(28)26(22(29)25-20)13-7-3-1-2-4-8-13)19-18-15(11-12-23-19)14-9-5-6-10-16(14)24-18/h5-6,9-10,13,19,23-24,28H,1-4,7-8,11-12H2,(H,25,27,29)