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

Systemtic Name: 3-(3-chlorophenyl)-8-methoxy-1,5-dimethyl-pyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-(3-chlorophenyl)-8-methoxy-1,5-dimethyl-pyrimido[5,4-b]indole-2,4-dione CAS Name: 3-(3-chlorophenyl)-8-methoxy-1,5-dimethylpyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-8-methoxy-1,5-dimethylpyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-(3-chlorophenyl)-8-methoxy-1,5-dimethyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=O)N3C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=O)N3C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-21-15-8-7-13(26-3)10-14(15)16-17(21)18(24)23(19(25)22(16)2)12-6-4-5-11(20)9-12/h4-10H,1-3H3