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

Systemtic Name: 8-methoxy-1-[(4-methoxyphenyl)methyl]-5-methyl-3-(3-methylphenyl)pyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methoxy-1-[(4-methoxyphenyl)methyl]-5-methyl-3-(m-tolyl)pyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-1-[(4-methoxyphenyl)methyl]-5-methyl-3-(3-methylphenyl)pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methoxy-1-[(4-methoxyphenyl)methyl]-5-methyl-3-(3-methylphenyl)pyrimido[5,4-b]indole-2,4-dione Traditional Name: 8-methoxy-5-methyl-3-(m-tolyl)-1-p-anisyl-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=C1)N2C(=O)C3=C(C4=C(N3C)C=CC(=C4)OC)N(C2=O)CC5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

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