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

Systemtic Name: 1-butan-2-yl-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-sec-butyl-pyrimidine-2,4-dione CAS Name: 1-butan-2-yl-6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione IUPAC Name: 1-butan-2-yl-6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)-1-sec-butyl-pyrimidine-2,4-quinone Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-4-10(2)24-19(26)15(18(25)23-20(24)27)17-16-12(7-8-21-17)13-9-11(28-3)5-6-14(13)22-16/h5-6,9-10,17,21-22,26H,4,7-8H2,1-3H3,(H,23,25,27)