3-azanyl-2-(4-methylphenyl)isoquinolin-1-one

Systemtic Name: 3-azanyl-2-(4-methylphenyl)isoquinolin-1-one Openeye Name: 3-amino-2-(p-tolyl)isoquinolin-1-one CAS Name: 3-amino-2-(4-methylphenyl)-1-isoquinolinone IUPAC Name: 3-amino-2-(4-methylphenyl)isoquinolin-1-one Traditional Name: 3-amino-2-(p-tolyl)isocarbostyril Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC3=CC=CC=C3C2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H14N2O/c1-11-6-8-13(9-7-11)18-15(17)10-12-4-2-3-5-14(12)16(18)19/h2-10H,17H2,1H3