3-(4-chlorophenyl)-9-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-9-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-(4-chlorophenyl)-9-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-(4-chlorophenyl)-9-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-9-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-(4-chlorophenyl)-9-methoxy-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(N2)C(=O)N(C(=O)N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1C3=C(N2)C(=O)N(C(=O)N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O3/c1-24-12-4-2-3-11-13(12)14-15(19-11)16(22)21(17(23)20-14)10-7-5-9(18)6-8-10/h2-8,19H,1H3,(H,20,23)