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

Systemtic Name: [(1R)-1-(2-hydroxyphenyl)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-propyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(1R)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-1-(2-hydroxyphenyl)-3-oxo-propyl]-(4-pyridylmethyl)ammonium CAS Name: [(1R)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-1-(2-hydroxyphenyl)-3-oxopropyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(1R)-3-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-1-(2-hydroxyphenyl)-3-oxopropyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(1R)-3-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-1-(2-hydroxyphenyl)-3-keto-propyl]-(4-pyridylmethyl)ammonium Formula: C25H24N3O4+ MolecularWeight: 430.47576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC=CC=C3O)[NH2+]CC4=CC=NC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=CC=CC=C3O)[NH2+]CC4=CC=NC=C4

InChI

InChI=1S/C25H23N3O4/c1-28-20-8-4-2-7-18(20)24(31)23(25(28)32)22(30)14-19(17-6-3-5-9-21(17)29)27-15-16-10-12-26-13-11-16/h2-13,19,27,29,32H,14-15H2,1H3/p+1/t19-/m1/s1