(3Z)-3-(quinolin-2-ylmethylidene)isoindol-1-one

Systemtic Name: (3Z)-3-(quinolin-2-ylmethylidene)isoindol-1-one Openeye Name: (3Z)-3-(2-quinolylmethylene)isoindolin-1-one CAS Name: (3Z)-3-(2-quinolinylmethylidene)-1-isoindolone IUPAC Name: (3Z)-3-(quinolin-2-ylmethylidene)isoindol-1-one Traditional Name: (3Z)-3-(2-quinolylmethylene)isoindolin-1-one Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=C3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C\3/C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H12N2O/c21-18-15-7-3-2-6-14(15)17(20-18)11-13-10-9-12-5-1-4-8-16(12)19-13/h1-11H,(H,20,21)/b17-11-