3-(3-chlorophenyl)-8-methoxy-5-methyl-1-(2-methylpropyl)pyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-8-methoxy-5-methyl-1-(2-methylpropyl)pyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-(3-chlorophenyl)-1-isobutyl-8-methoxy-5-methyl-pyrimido[5,4-b]indole-2,4-dione CAS Name: 3-(3-chlorophenyl)-8-methoxy-5-methyl-1-(2-methylpropyl)pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-8-methoxy-5-methyl-1-(2-methylpropyl)pyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-(3-chlorophenyl)-1-isobutyl-8-methoxy-5-methyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=O)N(C1=O)C3=CC(=CC=C3)Cl)N(C4=C2C=C(C=C4)OC)C

Isomeric SMILES

CC(C)CN1C2=C(C(=O)N(C1=O)C3=CC(=CC=C3)Cl)N(C4=C2C=C(C=C4)OC)C

InChI

InChI=1S/C22H22ClN3O3/c1-13(2)12-25-19-17-11-16(29-4)8-9-18(17)24(3)20(19)21(27)26(22(25)28)15-7-5-6-14(23)10-15/h5-11,13H,12H2,1-4H3