1,3-bis(oxidanylidene)-2-(2-phenylphenyl)-N-(pyridin-4-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-(2-phenylphenyl)-N-(pyridin-4-ylmethyl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-2-(2-phenylphenyl)-N-(4-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(2-phenylphenyl)-N-(pyridin-4-ylmethyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-(2-phenylphenyl)-N-(pyridin-4-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(2-phenylphenyl)-N-(4-pyridylmethyl)isoindoline-5-carboxamide Formula: C27H19N3O3 MolecularWeight: 433.45806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C27H19N3O3/c31-25(29-17-18-12-14-28-15-13-18)20-10-11-22-23(16-20)27(33)30(26(22)32)24-9-5-4-8-21(24)19-6-2-1-3-7-19/h1-16H,17H2,(H,29,31)