N-(3-oxidanylideneisoindol-1-yl)quinoline-2-carboxamide

Systemtic Name: N-(3-oxidanylideneisoindol-1-yl)quinoline-2-carboxamide Openeye Name: N-(3-oxoisoindol-1-yl)quinoline-2-carboxamide CAS Name: N-(3-oxo-1-isoindolyl)-2-quinolinecarboxamide IUPAC Name: N-(3-oxoisoindol-1-yl)quinoline-2-carboxamide Traditional Name: N-(3-ketoisoindol-1-yl)quinaldamide Formula: C18H11N3O2 MolecularWeight: 301.29884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H11N3O2/c22-17-13-7-3-2-6-12(13)16(20-17)21-18(23)15-10-9-11-5-1-4-8-14(11)19-15/h1-10H,(H,20,21,22,23)