6-azanyl-5-phenylimino-quinolin-8-one

Systemtic Name: 6-azanyl-5-phenylimino-quinolin-8-one Openeye Name: 6-amino-5-phenylimino-quinolin-8-one CAS Name: 6-amino-5-phenylimino-8-quinolinone IUPAC Name: 6-amino-5-phenyliminoquinolin-8-one Traditional Name: 6-amino-5-phenylimino-quinolin-8-one Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O/c16-12-9-13(19)15-11(7-4-8-17-15)14(12)18-10-5-2-1-3-6-10/h1-9H,16H2