1,3-bis(oxidanylidene)-N-(4-propan-2-ylcyclohexa-1,3-dien-1-yl)-2-pyridin-2-yl-isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-(4-propan-2-ylcyclohexa-1,3-dien-1-yl)-2-pyridin-2-yl-isoindole-5-carboxamide Openeye Name: N-(4-isopropylcyclohexa-1,3-dien-1-yl)-1,3-dioxo-2-(2-pyridyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(4-propan-2-yl-1-cyclohexa-1,3-dienyl)-2-(2-pyridinyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-(4-propan-2-ylcyclohexa-1,3-dien-1-yl)-2-pyridin-2-ylisoindole-5-carboxamide Traditional Name: N-(4-isopropylcyclohexa-1,3-dien-1-yl)-1,3-diketo-2-(2-pyridyl)isoindoline-5-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(CC1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CC=C(CC1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=N4

InChI

InChI=1S/C23H21N3O3/c1-14(2)15-6-9-17(10-7-15)25-21(27)16-8-11-18-19(13-16)23(29)26(22(18)28)20-5-3-4-12-24-20/h3-6,8-9,11-14H,7,10H2,1-2H3,(H,25,27)