(3Z)-3-(quinolin-2-ylmethylidene)benzo[de]isoquinolin-1-one

Systemtic Name: (3Z)-3-(quinolin-2-ylmethylidene)benzo[de]isoquinolin-1-one Openeye Name: (3Z)-3-(2-quinolylmethylene)benzo[de]isoquinolin-1-one CAS Name: (3Z)-3-(2-quinolinylmethylidene)-1-benzo[de]isoquinolinone IUPAC Name: (3Z)-3-(quinolin-2-ylmethylidene)benzo[de]isoquinolin-1-one Traditional Name: (3Z)-3-(2-quinolylmethylene)benzo[de]isoquinolin-1-one Formula: C22H14N2O MolecularWeight: 322.35936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=C3C4=CC=CC5=C4C(=CC=C5)C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C\3/C4=CC=CC5=C4C(=CC=C5)C(=O)N3

InChI

InChI=1S/C22H14N2O/c25-22-18-9-4-7-15-6-3-8-17(21(15)18)20(24-22)13-16-12-11-14-5-1-2-10-19(14)23-16/h1-13H,(H,24,25)/b20-13-