(4Z)-3-azanyl-4-[[(1-oxidanylidene-2H-isoquinolin-3-yl)amino]methylidene]isoquinolin-1-one

Systemtic Name: (4Z)-3-azanyl-4-[[(1-oxidanylidene-2H-isoquinolin-3-yl)amino]methylidene]isoquinolin-1-one Openeye Name: (4Z)-3-amino-4-[[(1-oxo-2H-isoquinolin-3-yl)amino]methylene]isoquinolin-1-one CAS Name: (4Z)-3-amino-4-[[(1-oxo-2H-isoquinolin-3-yl)amino]methylidene]-1-isoquinolinone IUPAC Name: (4Z)-3-amino-4-[[(1-oxo-2H-isoquinolin-3-yl)amino]methylidene]isoquinolin-1-one Traditional Name: (4Z)-3-amino-4-[[(1-keto-2H-isoquinolin-3-yl)amino]methylene]isocarbostyril Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)NC=C3C4=CC=CC=C4C(=O)N=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)N/C=C\3/C4=CC=CC=C4C(=O)N=C3N

InChI

InChI=1S/C19H14N4O2/c20-17-15(13-7-3-4-8-14(13)19(25)23-17)10-21-16-9-11-5-1-2-6-12(11)18(24)22-16/h1-10H,(H2,20,23,25)(H2,21,22,24)/b15-10-