3-[2-(methylamino)phenyl]-2-phenyl-isoquinolin-1-one

Systemtic Name: 3-[2-(methylamino)phenyl]-2-phenyl-isoquinolin-1-one Openeye Name: 3-[2-(methylamino)phenyl]-2-phenyl-isoquinolin-1-one CAS Name: 3-[2-(methylamino)phenyl]-2-phenyl-1-isoquinolinone IUPAC Name: 3-[2-(methylamino)phenyl]-2-phenylisoquinolin-1-one Traditional Name: 3-[2-(methylamino)phenyl]-2-phenyl-isocarbostyril Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2=CC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CNC1=CC=CC=C1C2=CC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-23-20-14-8-7-13-19(20)21-15-16-9-5-6-12-18(16)22(25)24(21)17-10-3-2-4-11-17/h2-15,23H,1H3