[6-[(2Z)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-[(2Z)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]azanium Openeye Name: [6-[(2Z)-2-[(2-chloro-7-methyl-3-quinolyl)methylene]hydrazino]-6-oxo-hexyl]ammonium CAS Name: [6-[(2Z)-2-[(2-chloro-7-methyl-3-quinolinyl)methylidene]hydrazinyl]-6-oxohexyl]ammonium IUPAC Name: [6-[(2Z)-2-[(2-chloro-7-methylquinolin-3-yl)methylidene]hydrazinyl]-6-oxohexyl]azanium Traditional Name: [6-[(N'Z)-N'-[(2-chloro-7-methyl-3-quinolyl)methylene]hydrazino]-6-keto-hexyl]ammonium Formula: C17H22ClN4O+ MolecularWeight: 333.83578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CCCCC[NH3+])Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)CCCCC[NH3+])Cl

InChI

InChI=1S/C17H21ClN4O/c1-12-6-7-13-10-14(17(18)21-15(13)9-12)11-20-22-16(23)5-3-2-4-8-19/h6-7,9-11H,2-5,8,19H2,1H3,(H,22,23)/p+1/b20-11-