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

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-8-methoxy-5-methyl-1-(2-methylpropyl)pyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-(5-chloro-2-methyl-phenyl)-1-isobutyl-8-methoxy-5-methyl-pyrimido[5,4-b]indole-2,4-dione CAS Name: 3-(5-chloro-2-methylphenyl)-8-methoxy-5-methyl-1-(2-methylpropyl)pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-(5-chloro-2-methylphenyl)-8-methoxy-5-methyl-1-(2-methylpropyl)pyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-(5-chloro-2-methyl-phenyl)-1-isobutyl-8-methoxy-5-methyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=O)C3=C(C4=C(N3C)C=CC(=C4)OC)N(C2=O)CC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=O)C3=C(C4=C(N3C)C=CC(=C4)OC)N(C2=O)CC(C)C

InChI

InChI=1S/C23H24ClN3O3/c1-13(2)12-26-20-17-11-16(30-5)8-9-18(17)25(4)21(20)22(28)27(23(26)29)19-10-15(24)7-6-14(19)3/h6-11,13H,12H2,1-5H3