N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-phenethyl-isoindoline-5-carboxamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O3/c1-31-17-15-29-25(31)24(20-10-6-3-7-11-20)30-26(33)21-12-13-22-23(18-21)28(35)32(27(22)34)16-14-19-8-4-2-5-9-19/h2-13,15,17-18,24H,14,16H2,1H3,(H,30,33)