3-[(E)-(phenylmethylidene)amino]-1H-imidazo[4,5-c]quinolin-2-one

Systemtic Name: 3-[(E)-(phenylmethylidene)amino]-1H-imidazo[4,5-c]quinolin-2-one Openeye Name: 3-[(E)-benzylideneamino]-1H-imidazo[4,5-c]quinolin-2-one CAS Name: 3-[(E)-(phenylmethylene)amino]-1H-imidazo[4,5-c]quinolin-2-one IUPAC Name: 3-[(E)-benzylideneamino]-1H-imidazo[4,5-c]quinolin-2-one Traditional Name: 3-[(E)-benzalamino]-1H-imidazo[4,5-c]quinolin-2-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C3=C(C4=CC=CC=C4N=C3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C3=C(C4=CC=CC=C4N=C3)NC2=O

InChI

InChI=1S/C17H12N4O/c22-17-20-16-13-8-4-5-9-14(13)18-11-15(16)21(17)19-10-12-6-2-1-3-7-12/h1-11H,(H,20,22)/b19-10+