2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-naphthalen-1-yl-N-pyridin-2-yl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-naphthalen-1-yl-N-pyridin-2-yl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-(1-naphthyl)-N-(2-pyridyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(1-naphthalenyl)-N-(2-pyridinyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-naphthalen-1-yl-N-pyridin-2-ylpropanamide Traditional Name: 3-(1-naphthyl)-2-phthalimido-N-(2-pyridyl)propionamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)NC3=CC=CC=N3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)NC3=CC=CC=N3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H19N3O3/c30-24(28-23-14-5-6-15-27-23)22(16-18-10-7-9-17-8-1-2-11-19(17)18)29-25(31)20-12-3-4-13-21(20)26(29)32/h1-15,22H,16H2,(H,27,28,30)