(1Z)-1-[(isoquinolin-5-ylamino)methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[(isoquinolin-5-ylamino)methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(5-isoquinolylamino)methylene]naphthalen-2-one CAS Name: (1Z)-1-[(5-isoquinolinylamino)methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(isoquinolin-5-ylamino)methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(5-isoquinolylamino)methylene]naphthalen-2-one Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C20H14N2O/c23-20-9-8-14-4-1-2-6-16(14)18(20)13-22-19-7-3-5-15-12-21-11-10-17(15)19/h1-13,22H/b18-13-