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

Systemtic Name: 6-azanyl-5-(3,4-dimethylphenyl)imino-quinolin-8-one Openeye Name: 6-amino-5-(3,4-dimethylphenyl)imino-quinolin-8-one CAS Name: 6-amino-5-(3,4-dimethylphenyl)imino-8-quinolinone IUPAC Name: 6-amino-5-(3,4-dimethylphenyl)iminoquinolin-8-one Traditional Name: 6-amino-5-(3,4-dimethylphenyl)imino-quinolin-8-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=C(C(=O)C=C2N)N=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=C(C(=O)C=C2N)N=CC=C3)C

InChI

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