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

Systemtic Name: 8-methoxy-1-[(3-methoxyphenyl)methyl]-5-methyl-3-phenethyl-pyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methoxy-1-[(3-methoxyphenyl)methyl]-5-methyl-3-phenethyl-pyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-1-[(3-methoxyphenyl)methyl]-5-methyl-3-phenethylpyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methoxy-1-[(3-methoxyphenyl)methyl]-5-methyl-3-phenethylpyrimido[5,4-b]indole-2,4-dione Traditional Name: 1-m-anisyl-8-methoxy-5-methyl-3-phenethyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=O)N3CC4=CC(=CC=C4)OC)CCC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=O)N3CC4=CC(=CC=C4)OC)CCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O4/c1-29-24-13-12-22(35-3)17-23(24)25-26(29)27(32)30(15-14-19-8-5-4-6-9-19)28(33)31(25)18-20-10-7-11-21(16-20)34-2/h4-13,16-17H,14-15,18H2,1-3H3