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

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-8-methoxy-1,5-dimethyl-pyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-(5-chloro-2-methyl-phenyl)-8-methoxy-1,5-dimethyl-pyrimido[5,4-b]indole-2,4-dione CAS Name: 3-(5-chloro-2-methylphenyl)-8-methoxy-1,5-dimethylpyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-(5-chloro-2-methylphenyl)-8-methoxy-1,5-dimethylpyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-(5-chloro-2-methyl-phenyl)-8-methoxy-1,5-dimethyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-11-5-6-12(21)9-16(11)24-19(25)18-17(23(3)20(24)26)14-10-13(27-4)7-8-15(14)22(18)2/h5-10H,1-4H3