3-[[(2-iodanylphenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[(2-iodanylphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(2-iodoanilino)methyl]-1H-quinolin-2-one CAS Name: 3-[(2-iodoanilino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(2-iodoanilino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(2-iodoanilino)methyl]carbostyril Formula: C16H13IN2O MolecularWeight: 376.19169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CNC3=CC=CC=C3I

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CNC3=CC=CC=C3I

InChI

InChI=1S/C16H13IN2O/c17-13-6-2-4-8-15(13)18-10-12-9-11-5-1-3-7-14(11)19-16(12)20/h1-9,18H,10H2,(H,19,20)