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

Systemtic Name: 3-[(2-phenylphenyl)amino]-2H-isoquinolin-1-one Openeye Name: 3-(2-phenylanilino)-2H-isoquinolin-1-one CAS Name: 3-(2-phenylanilino)-2H-isoquinolin-1-one IUPAC Name: 3-(2-phenylanilino)-2H-isoquinolin-1-one Traditional Name: 3-(2-phenylanilino)isocarbostyril Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H16N2O/c24-21-18-12-5-4-10-16(18)14-20(23-21)22-19-13-7-6-11-17(19)15-8-2-1-3-9-15/h1-14H,(H2,22,23,24)