bis(azanyl)methylidene-[(5-methyl-8-oxidanyl-quinolin-7-yl)methyl]azanium

Systemtic Name: bis(azanyl)methylidene-[(5-methyl-8-oxidanyl-quinolin-7-yl)methyl]azanium Openeye Name: diaminomethylene-[(8-hydroxy-5-methyl-7-quinolyl)methyl]ammonium CAS Name: diaminomethylidene-[(8-hydroxy-5-methyl-7-quinolinyl)methyl]ammonium IUPAC Name: diaminomethylidene-[(8-hydroxy-5-methylquinolin-7-yl)methyl]azanium Traditional Name: diaminomethylene-[(8-hydroxy-5-methyl-7-quinolyl)methyl]ammonium Formula: C12H15N4O+ MolecularWeight: 231.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=CC=N2)O)C[NH+]=C(N)N

Isomeric SMILES

CC1=CC(=C(C2=C1C=CC=N2)O)C[NH+]=C(N)N

InChI

InChI=1S/C12H14N4O/c1-7-5-8(6-16-12(13)14)11(17)10-9(7)3-2-4-15-10/h2-5,17H,6H2,1H3,(H4,13,14,16)/p+1