9-[3-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-2-oxidanyl-propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one

Systemtic Name: 9-[3-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-2-oxidanyl-propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Openeye Name: 9-[3-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-2-hydroxy-propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one CAS Name: 9-[3-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-2-hydroxypropyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 9-[3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-2-hydroxypropyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Traditional Name: 9-[2-hydroxy-3-(2-keto-4,6-dimethyl-pyrimidin-1-yl)propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC(CN4C(=CC(=NC4=O)C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC(CN4C(=CC(=NC4=O)C)C)O

InChI

InChI=1S/C22H25N3O3/c1-13-7-8-19-18(9-13)17-5-4-6-20(27)21(17)25(19)12-16(26)11-24-15(3)10-14(2)23-22(24)28/h7-10,16,26H,4-6,11-12H2,1-3H3