2-ethanoyl-3-[(4-methylphenyl)amino]isoquinolin-1-one

Systemtic Name: 2-ethanoyl-3-[(4-methylphenyl)amino]isoquinolin-1-one Openeye Name: 2-acetyl-3-(4-methylanilino)isoquinolin-1-one CAS Name: 2-acetyl-3-(4-methylanilino)-1-isoquinolinone IUPAC Name: 2-acetyl-3-(4-methylanilino)isoquinolin-1-one Traditional Name: 2-acetyl-3-(p-toluidino)isocarbostyril Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=CC=CC=C3C(=O)N2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=CC=CC=C3C(=O)N2C(=O)C

InChI

InChI=1S/C18H16N2O2/c1-12-7-9-15(10-8-12)19-17-11-14-5-3-4-6-16(14)18(22)20(17)13(2)21/h3-11,19H,1-2H3