2-[2-(2-oxidanylideneethenyl)-1-quinolin-4-yl-pyrrol-3-yl]guanidine

Systemtic Name: 2-[2-(2-oxidanylideneethenyl)-1-quinolin-4-yl-pyrrol-3-yl]guanidine Openeye Name: 2-[2-(2-oxovinyl)-1-(4-quinolyl)pyrrol-3-yl]guanidine CAS Name: 2-[2-(2-oxoethenyl)-1-(4-quinolinyl)-3-pyrrolyl]guanidine IUPAC Name: 2-[2-(2-oxoethenyl)-1-quinolin-4-ylpyrrol-3-yl]guanidine Traditional Name: 2-[2-(2-ketovinyl)-1-(4-quinolyl)pyrrol-3-yl]guanidine Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)N3C=CC(=C3C=C=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)N3C=CC(=C3C=C=O)N=C(N)N

InChI

InChI=1S/C16H13N5O/c17-16(18)20-13-6-9-21(15(13)7-10-22)14-5-8-19-12-4-2-1-3-11(12)14/h1-9H,(H4,17,18,20)