5-(4-methylphenyl)iminoquinolin-8-one

Systemtic Name: 5-(4-methylphenyl)iminoquinolin-8-one Openeye Name: 5-(p-tolylimino)quinolin-8-one CAS Name: 5-(4-methylphenyl)imino-8-quinolinone IUPAC Name: 5-(4-methylphenyl)iminoquinolin-8-one Traditional Name: 5-(p-tolylimino)quinolin-8-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=CC(=O)C3=C2C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=CC(=O)C3=C2C=CC=N3

InChI

InChI=1S/C16H12N2O/c1-11-4-6-12(7-5-11)18-14-8-9-15(19)16-13(14)3-2-10-17-16/h2-10H,1H3