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

Systemtic Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-(phenylmethyl)pyrimido[5,4-b]indole-2,4-dione Openeye Name: 1-benzyl-8-methoxy-3-(4-methoxyphenyl)-5-methyl-pyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-(phenylmethyl)pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 1-benzyl-8-methoxy-3-(4-methoxyphenyl)-5-methylpyrimido[5,4-b]indole-2,4-dione Traditional Name: 1-benzyl-8-methoxy-3-(4-methoxyphenyl)-5-methyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=O)N3CC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=O)N3CC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23N3O4/c1-27-22-14-13-20(33-3)15-21(22)23-24(27)25(30)29(18-9-11-19(32-2)12-10-18)26(31)28(23)16-17-7-5-4-6-8-17/h4-15H,16H2,1-3H3