5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-6-oxidanyl-1-propan-2-yl-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-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1-isopropyl-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)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-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-propan-2-ylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-isopropyl-5-(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)pyrimidine-2,4-quinone Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=C(C(=O)NC1=O)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)O

Isomeric SMILES

CC(C)N1C(=C(C(=O)NC1=O)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)O

InChI

InChI=1S/C19H22N4O4/c1-9(2)23-18(25)14(17(24)22-19(23)26)16-15-11(6-7-20-16)12-8-10(27-3)4-5-13(12)21-15/h4-5,8-9,16,20-21,25H,6-7H2,1-3H3,(H,22,24,26)