(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: (6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: (6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: (6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: (2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C18H27N3O2+2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH2+]CC[NH+]3CCOCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH2+]CC[NH+]3CCOCC3)C

InChI

InChI=1S/C18H25N3O2/c1-13-9-15-11-16(18(22)20-17(15)10-14(13)2)12-19-3-4-21-5-7-23-8-6-21/h9-11,19H,3-8,12H2,1-2H3,(H,20,22)/p+2