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

Systemtic Name: 6-oxidanyl-1-propan-2-yl-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1-isopropyl-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-propan-2-yl-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-propan-2-yl-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-isopropyl-5-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)pyrimidine-2,4-quinone Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=C(C(=O)NC1=O)C2C3=C(CCN2)C4=CC=CC=C4N3)O

Isomeric SMILES

CC(C)N1C(=C(C(=O)NC1=O)C2C3=C(CCN2)C4=CC=CC=C4N3)O

InChI

InChI=1S/C18H20N4O3/c1-9(2)22-17(24)13(16(23)21-18(22)25)15-14-11(7-8-19-15)10-5-3-4-6-12(10)20-14/h3-6,9,15,19-20,24H,7-8H2,1-2H3,(H,21,23,25)