[1-(2-methoxy-2-oxidanylidene-ethyl)-7-methyl-2-oxidanylidene-quinolin-3-yl]methyl-methyl-[(1R)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]azanium

Systemtic Name: [1-(2-methoxy-2-oxidanylidene-ethyl)-7-methyl-2-oxidanylidene-quinolin-3-yl]methyl-methyl-[(1R)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]azanium Openeye Name: [1-(2-methoxy-2-oxo-ethyl)-7-methyl-2-oxo-3-quinolyl]methyl-methyl-[(1R)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]ammonium CAS Name: [1-(2-methoxy-2-oxoethyl)-7-methyl-2-oxo-3-quinolinyl]methyl-methyl-[(1R)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]ammonium IUPAC Name: [1-(2-methoxy-2-oxoethyl)-7-methyl-2-oxoquinolin-3-yl]methyl-methyl-[(1R)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]azanium Traditional Name: [2-keto-1-(2-keto-2-methoxy-ethyl)-7-methyl-3-quinolyl]methyl-methyl-[(1R)-1-(3-phenyl-1H-pyrazol-5-yl)ethyl]ammonium Formula: C26H29N4O3+ MolecularWeight: 445.53346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)OC)C[NH+](C)C(C)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(=O)OC)C[NH+](C)[C@H](C)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-17-10-11-20-13-21(26(32)30(24(20)12-17)16-25(31)33-4)15-29(3)18(2)22-14-23(28-27-22)19-8-6-5-7-9-19/h5-14,18H,15-16H2,1-4H3,(H,27,28)/p+1/t18-/m1/s1