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

Systemtic Name: 8-methoxy-1-[(3-methoxyphenyl)methyl]-5-methyl-3-(2-methylphenyl)pyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methoxy-1-[(3-methoxyphenyl)methyl]-5-methyl-3-(o-tolyl)pyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-1-[(3-methoxyphenyl)methyl]-5-methyl-3-(2-methylphenyl)pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methoxy-1-[(3-methoxyphenyl)methyl]-5-methyl-3-(2-methylphenyl)pyrimido[5,4-b]indole-2,4-dione Traditional Name: 1-m-anisyl-8-methoxy-5-methyl-3-(o-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=CC=C1N2C(=O)C3=C(C4=C(N3C)C=CC(=C4)OC)N(C2=O)CC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C4=C(N3C)C=CC(=C4)OC)N(C2=O)CC5=CC(=CC=C5)OC

InChI

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