7-azanyl-5-(3,4-dimethylphenyl)imino-quinolin-8-one

Systemtic Name: 7-azanyl-5-(3,4-dimethylphenyl)imino-quinolin-8-one Openeye Name: 7-amino-5-(3,4-dimethylphenyl)imino-quinolin-8-one CAS Name: 7-amino-5-(3,4-dimethylphenyl)imino-8-quinolinone IUPAC Name: 7-amino-5-(3,4-dimethylphenyl)iminoquinolin-8-one Traditional Name: 7-amino-5-(3,4-dimethylphenyl)imino-quinolin-8-one Formula: C17H15N3O MolecularWeight: 277.3205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-10-5-6-12(8-11(10)2)20-15-9-14(18)17(21)16-13(15)4-3-7-19-16/h3-9H,18H2,1-2H3