dibutyl-[(5-chloranyl-8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: dibutyl-[(5-chloranyl-8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: dibutyl-[(5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: dibutyl-[(5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: dibutyl-[(5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: dibutyl-[(5-chloro-4-keto-8-methoxy-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C20H30ClN2O2+ MolecularWeight: 365.9174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CC1=C(NC2=C(C=CC(=C2C1=O)Cl)OC)C

Isomeric SMILES

CCCC[NH+](CCCC)CC1=C(NC2=C(C=CC(=C2C1=O)Cl)OC)C

InChI

InChI=1S/C20H29ClN2O2/c1-5-7-11-23(12-8-6-2)13-15-14(3)22-19-17(25-4)10-9-16(21)18(19)20(15)24/h9-10H,5-8,11-13H2,1-4H3,(H,22,24)/p+1