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

Systemtic Name: (5-chloranyl-8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dipropyl-azanium Openeye Name: (5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dipropyl-ammonium CAS Name: (5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dipropylammonium IUPAC Name: (5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dipropylazanium Traditional Name: (5-chloro-4-keto-8-methoxy-2-methyl-1H-quinolin-3-yl)methyl-dipropyl-ammonium Formula: C18H26ClN2O2+ MolecularWeight: 337.86424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O2/c1-5-9-21(10-6-2)11-13-12(3)20-17-15(23-4)8-7-14(19)16(17)18(13)22/h7-8H,5-6,9-11H2,1-4H3,(H,20,22)/p+1