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

Systemtic Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-[(3-methylphenyl)methyl]pyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-(m-tolylmethyl)pyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-[(3-methylphenyl)methyl]pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-[(3-methylphenyl)methyl]pyrimido[5,4-b]indole-2,4-dione Traditional Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-(3-methylbenzyl)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)CN2C3=C(C(=O)N(C2=O)C4=CC=C(C=C4)OC)N(C5=C3C=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C(=O)N(C2=O)C4=CC=C(C=C4)OC)N(C5=C3C=C(C=C5)OC)C

InChI

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