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

Systemtic Name: 5,8-dimethyl-1-[(2-methylphenyl)methyl]-3-phenyl-pyrimido[5,4-b]indole-2,4-dione Openeye Name: 5,8-dimethyl-1-(o-tolylmethyl)-3-phenyl-pyrimido[5,4-b]indole-2,4-dione CAS Name: 5,8-dimethyl-1-[(2-methylphenyl)methyl]-3-phenylpyrimido[5,4-b]indole-2,4-dione IUPAC Name: 5,8-dimethyl-1-[(2-methylphenyl)methyl]-3-phenylpyrimido[5,4-b]indole-2,4-dione Traditional Name: 5,8-dimethyl-1-(2-methylbenzyl)-3-phenyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C26H23N3O2 MolecularWeight: 409.47972

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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=C5C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2N(C(=O)N(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5C)C

InChI

InChI=1S/C26H23N3O2/c1-17-13-14-22-21(15-17)23-24(27(22)3)25(30)29(20-11-5-4-6-12-20)26(31)28(23)16-19-10-8-7-9-18(19)2/h4-15H,16H2,1-3H3