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

Systemtic Name: 2-(3,4-dimethylphenyl)-1,3-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-1,3-dioxo-N-(3-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-1,3-dioxo-N-(3-pyridinylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-1,3-dioxo-N-(pyridin-3-ylmethyl)isoindole-5-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-1,3-diketo-N-(3-pyridylmethyl)isoindoline-5-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CN=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CN=CC=C4)C

InChI

InChI=1S/C23H19N3O3/c1-14-5-7-18(10-15(14)2)26-22(28)19-8-6-17(11-20(19)23(26)29)21(27)25-13-16-4-3-9-24-12-16/h3-12H,13H2,1-2H3,(H,25,27)