5,8-dimethyl-1-phenacyl-3-phenyl-pyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 5,8-dimethyl-1-phenacyl-3-phenyl-pyrimido[5,4-b]indole-2,4-dione Openeye Name: 5,8-dimethyl-1-phenacyl-3-phenyl-pyrimido[5,4-b]indole-2,4-dione CAS Name: 5,8-dimethyl-1-phenacyl-3-phenylpyrimido[5,4-b]indole-2,4-dione IUPAC Name: 5,8-dimethyl-1-phenacyl-3-phenylpyrimido[5,4-b]indole-2,4-dione Traditional Name: 5,8-dimethyl-1-phenacyl-3-phenyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C26H21N3O3 MolecularWeight: 423.46324

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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)CC(=O)C5=CC=CC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O3/c1-17-13-14-21-20(15-17)23-24(27(21)2)25(31)29(19-11-7-4-8-12-19)26(32)28(23)16-22(30)18-9-5-3-6-10-18/h3-15H,16H2,1-2H3