2-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]ethyl-diethyl-azanium

Systemtic Name: 2-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]ethyl-diethyl-azanium Openeye Name: 2-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methylammonio]ethyl-diethyl-ammonium CAS Name: 2-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methylammonio]ethyl-diethylammonium IUPAC Name: 2-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methylazaniumyl]ethyl-diethylazanium Traditional Name: diethyl-[2-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methylammonio]ethyl]ammonium Formula: C18H29N3O+2 MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC[NH2+]CC1=CC2=C(C=CC(=C2NC1=O)C)C

Isomeric SMILES

CC[NH+](CC)CC[NH2+]CC1=CC2=C(C=CC(=C2NC1=O)C)C

InChI

InChI=1S/C18H27N3O/c1-5-21(6-2)10-9-19-12-15-11-16-13(3)7-8-14(4)17(16)20-18(15)22/h7-8,11,19H,5-6,9-10,12H2,1-4H3,(H,20,22)/p+2