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

Systemtic Name: 2-[1-[2-(2-oxidanylideneethenyl)quinolin-4-yl]pyrrol-3-yl]guanidine Openeye Name: 2-[1-[2-(2-oxovinyl)-4-quinolyl]pyrrol-3-yl]guanidine CAS Name: 2-[1-[2-(2-oxoethenyl)-4-quinolinyl]-3-pyrrolyl]guanidine IUPAC Name: 2-[1-[2-(2-oxoethenyl)quinolin-4-yl]pyrrol-3-yl]guanidine Traditional Name: 2-[1-[2-(2-ketovinyl)-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)C=C=O)N3C=CC(=C3)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C=C=O)N3C=CC(=C3)N=C(N)N

InChI

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