3-[(1-oxidanylidene-2H-isoquinolin-3-yl)amino]-2H-isoquinolin-1-one

Systemtic Name: 3-[(1-oxidanylidene-2H-isoquinolin-3-yl)amino]-2H-isoquinolin-1-one Openeye Name: 3-[(1-oxo-2H-isoquinolin-3-yl)amino]-2H-isoquinolin-1-one CAS Name: 3-[(1-oxo-2H-isoquinolin-3-yl)amino]-2H-isoquinolin-1-one IUPAC Name: 3-[(1-oxo-2H-isoquinolin-3-yl)amino]-2H-isoquinolin-1-one Traditional Name: 3-[(1-keto-2H-isoquinolin-3-yl)amino]isocarbostyril Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)NC3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)NC3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H13N3O2/c22-17-13-7-3-1-5-11(13)9-15(20-17)19-16-10-12-6-2-4-8-14(12)18(23)21-16/h1-10H,(H3,19,20,21,22,23)