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

Systemtic Name: 8-methoxy-5-methyl-3-(4-methylphenyl)-1-[(3-methylphenyl)methyl]pyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methoxy-5-methyl-1-(m-tolylmethyl)-3-(p-tolyl)pyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-5-methyl-3-(4-methylphenyl)-1-[(3-methylphenyl)methyl]pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methoxy-5-methyl-3-(4-methylphenyl)-1-[(3-methylphenyl)methyl]pyrimido[5,4-b]indole-2,4-dione Traditional Name: 8-methoxy-5-methyl-1-(3-methylbenzyl)-3-(p-tolyl)pyrimid[5,4-b]indole-2,4-quinone Formula: C27H25N3O3 MolecularWeight: 439.5057

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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)C

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)C

InChI

InChI=1S/C27H25N3O3/c1-17-8-10-20(11-9-17)30-26(31)25-24(22-15-21(33-4)12-13-23(22)28(25)3)29(27(30)32)16-19-7-5-6-18(2)14-19/h5-15H,16H2,1-4H3