6-(3-ethanoylphenyl)-3-phenylazanyl-2H-isoquinolin-1-one

Systemtic Name: 6-(3-ethanoylphenyl)-3-phenylazanyl-2H-isoquinolin-1-one Openeye Name: 6-(3-acetylphenyl)-3-anilino-2H-isoquinolin-1-one CAS Name: 6-(3-acetylphenyl)-3-anilino-2H-isoquinolin-1-one IUPAC Name: 6-(3-acetylphenyl)-3-anilino-2H-isoquinolin-1-one Traditional Name: 6-(3-acetylphenyl)-3-anilino-isocarbostyril Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)C(=O)NC(=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)C(=O)NC(=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-15(26)16-6-5-7-17(12-16)18-10-11-21-19(13-18)14-22(25-23(21)27)24-20-8-3-2-4-9-20/h2-14H,1H3,(H2,24,25,27)