[4-ethoxycarbonyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)pyrazol-3-yl]methyl-[(1R)-1-(furan-2-yl)ethyl]azanium

Systemtic Name: [4-ethoxycarbonyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)pyrazol-3-yl]methyl-[(1R)-1-(furan-2-yl)ethyl]azanium Openeye Name: [4-ethoxycarbonyl-2-(1-methyl-2-oxo-4-quinolyl)pyrazol-3-yl]methyl-[(1R)-1-(2-furyl)ethyl]ammonium CAS Name: [4-ethoxycarbonyl-2-(1-methyl-2-oxo-4-quinolinyl)-3-pyrazolyl]methyl-[(1R)-1-(2-furanyl)ethyl]ammonium IUPAC Name: [4-ethoxycarbonyl-2-(1-methyl-2-oxoquinolin-4-yl)pyrazol-3-yl]methyl-[(1R)-1-(furan-2-yl)ethyl]azanium Traditional Name: [4-carbethoxy-2-(2-keto-1-methyl-4-quinolyl)pyrazol-3-yl]methyl-[(1R)-1-(2-furyl)ethyl]ammonium Formula: C23H25N4O4+ MolecularWeight: 421.469

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC(=O)N(C3=CC=CC=C32)C)C[NH2+]C(C)C4=CC=CO4

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC(=O)N(C3=CC=CC=C32)C)C[NH2+][C@H](C)C4=CC=CO4

InChI

InChI=1S/C23H24N4O4/c1-4-30-23(29)17-13-25-27(20(17)14-24-15(2)21-10-7-11-31-21)19-12-22(28)26(3)18-9-6-5-8-16(18)19/h5-13,15,24H,4,14H2,1-3H3/p+1/t15-/m1/s1