[(1R)-1-(4-dimethylaminophenyl)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-3-oxo-propyl]ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-3-oxopropyl]ammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-3-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-3-oxopropyl]azanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)-3-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-3-keto-propyl]ammonium Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC=C(C=C3)N(C)C)[NH3+]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=CC=C(C=C3)N(C)C)[NH3+]

InChI

InChI=1S/C21H23N3O3/c1-23(2)14-10-8-13(9-11-14)16(22)12-18(25)19-20(26)15-6-4-5-7-17(15)24(3)21(19)27/h4-11,16,27H,12,22H2,1-3H3/p+1/t16-/m1/s1