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

Systemtic Name: 8-methoxy-1-[(3-methoxyphenyl)methyl]-5-methyl-3-(4-methylphenyl)pyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methoxy-1-[(3-methoxyphenyl)methyl]-5-methyl-3-(p-tolyl)pyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-1-[(3-methoxyphenyl)methyl]-5-methyl-3-(4-methylphenyl)pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methoxy-1-[(3-methoxyphenyl)methyl]-5-methyl-3-(4-methylphenyl)pyrimido[5,4-b]indole-2,4-dione Traditional Name: 1-m-anisyl-8-methoxy-5-methyl-3-(p-tolyl)pyrimid[5,4-b]indole-2,4-quinone Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=C(N3C)C=CC(=C4)OC)N(C2=O)CC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=C(N3C)C=CC(=C4)OC)N(C2=O)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H25N3O4/c1-17-8-10-19(11-9-17)30-26(31)25-24(22-15-21(34-4)12-13-23(22)28(25)2)29(27(30)32)16-18-6-5-7-20(14-18)33-3/h5-15H,16H2,1-4H3