N-(3-azanylidene-1H-isoindol-2-yl)quinoline-2-carboxamide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)quinoline-2-carboxamide Openeye Name: N-(1-iminoisoindolin-2-yl)quinoline-2-carboxamide CAS Name: N-(3-imino-1H-isoindol-2-yl)-2-quinolinecarboxamide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)quinoline-2-carboxamide Traditional Name: N-(1-iminoisoindolin-2-yl)quinaldamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H14N4O/c19-17-14-7-3-1-6-13(14)11-22(17)21-18(23)16-10-9-12-5-2-4-8-15(12)20-16/h1-10,19H,11H2,(H,21,23)