7-(phenethylamino)-3-phenyl-2H-isoquinolin-1-one

Systemtic Name: 7-(phenethylamino)-3-phenyl-2H-isoquinolin-1-one Openeye Name: 7-(phenethylamino)-3-phenyl-2H-isoquinolin-1-one CAS Name: 7-(phenethylamino)-3-phenyl-2H-isoquinolin-1-one IUPAC Name: 7-(phenethylamino)-3-phenyl-2H-isoquinolin-1-one Traditional Name: 7-(phenethylamino)-3-phenyl-isocarbostyril Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC3=C(C=C2)C=C(NC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC3=C(C=C2)C=C(NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c26-23-21-16-20(24-14-13-17-7-3-1-4-8-17)12-11-19(21)15-22(25-23)18-9-5-2-6-10-18/h1-12,15-16,24H,13-14H2,(H,25,26)