2-[5,8-dimethyl-2,4-bis(oxidanylidene)-3-phenyl-pyrimido[5,4-b]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5,8-dimethyl-2,4-bis(oxidanylidene)-3-phenyl-pyrimido[5,4-b]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(5,8-dimethyl-2,4-dioxo-3-phenyl-pyrimido[5,4-b]indol-1-yl)-N-phenyl-acetamide CAS Name: 2-(5,8-dimethyl-2,4-dioxo-3-phenyl-1-pyrimido[5,4-b]indolyl)-N-phenylacetamide IUPAC Name: 2-(5,8-dimethyl-2,4-dioxo-3-phenylpyrimido[5,4-b]indol-1-yl)-N-phenylacetamide Traditional Name: 2-(2,4-diketo-5,8-dimethyl-3-phenyl-pyrimid[5,4-b]indol-1-yl)-N-phenyl-acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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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)NC5=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)NC5=CC=CC=C5)C

InChI

InChI=1S/C26H22N4O3/c1-17-13-14-21-20(15-17)23-24(28(21)2)25(32)30(19-11-7-4-8-12-19)26(33)29(23)16-22(31)27-18-9-5-3-6-10-18/h3-15H,16H2,1-2H3,(H,27,31)