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

Systemtic Name: 1-[(4-ethenylphenyl)methyl]-8-methoxy-5-methyl-3-(4-methylphenyl)pyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methoxy-5-methyl-3-(p-tolyl)-1-[(4-vinylphenyl)methyl]pyrimido[5,4-b]indole-2,4-dione CAS Name: 1-[(4-ethenylphenyl)methyl]-8-methoxy-5-methyl-3-(4-methylphenyl)pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 1-[(4-ethenylphenyl)methyl]-8-methoxy-5-methyl-3-(4-methylphenyl)pyrimido[5,4-b]indole-2,4-dione Traditional Name: 8-methoxy-5-methyl-3-(p-tolyl)-1-(4-vinylbenzyl)pyrimid[5,4-b]indole-2,4-quinone Formula: C28H25N3O3 MolecularWeight: 451.5164

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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=C(C=C5)C=C

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O3/c1-5-19-8-10-20(11-9-19)17-30-25-23-16-22(34-4)14-15-24(23)29(3)26(25)27(32)31(28(30)33)21-12-6-18(2)7-13-21/h5-16H,1,17H2,2-4H3