1-[(E)-indeno[1,2-b]quinolin-11-ylideneamino]urea

Systemtic Name: 1-[(E)-indeno[1,2-b]quinolin-11-ylideneamino]urea Openeye Name: [(E)-indeno[1,2-b]quinolin-11-ylideneamino]urea CAS Name: [(E)-11-indeno[1,2-b]quinolinylideneamino]urea IUPAC Name: [(E)-indeno[1,2-b]quinolin-11-ylideneamino]urea Traditional Name: [(E)-indeno[1,2-b]quinolin-11-ylideneamino]urea Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4C3=NNC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C\3C(=N2)C4=CC=CC=C4/C3=N\NC(=O)N

InChI

InChI=1S/C17H12N4O/c18-17(22)21-20-16-12-7-3-2-6-11(12)15-13(16)9-10-5-1-4-8-14(10)19-15/h1-9H,(H3,18,21,22)/b20-16+