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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-5,8-dimethyl-3-phenyl-pyrimido[5,4-b]indole-2,4-dione Openeye Name: 1-[(3-methoxyphenyl)methyl]-5,8-dimethyl-3-phenyl-pyrimido[5,4-b]indole-2,4-dione CAS Name: 1-[(3-methoxyphenyl)methyl]-5,8-dimethyl-3-phenylpyrimido[5,4-b]indole-2,4-dione IUPAC Name: 1-[(3-methoxyphenyl)methyl]-5,8-dimethyl-3-phenylpyrimido[5,4-b]indole-2,4-dione Traditional Name: 1-m-anisyl-5,8-dimethyl-3-phenyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2N(C(=O)N(C3=O)C4=CC=CC=C4)CC5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2N(C(=O)N(C3=O)C4=CC=CC=C4)CC5=CC(=CC=C5)OC)C

InChI

InChI=1S/C26H23N3O3/c1-17-12-13-22-21(14-17)23-24(27(22)2)25(30)29(19-9-5-4-6-10-19)26(31)28(23)16-18-8-7-11-20(15-18)32-3/h4-15H,16H2,1-3H3