1-butyl-4-oxidanylidene-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate

Systemtic Name: 1-butyl-4-oxidanylidene-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate Openeye Name: 1-butyl-4-oxo-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate CAS Name: 1-butyl-4-oxo-3-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-2-quinolinolate IUPAC Name: 1-butyl-4-oxo-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate Traditional Name: 1-butyl-4-keto-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate Formula: C22H23N2O3- MolecularWeight: 363.42962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-3-4-14-24-18-13-9-8-12-17(18)20(25)19(22(24)27)21(26)23-15(2)16-10-6-5-7-11-16/h5-13,15,27H,3-4,14H2,1-2H3,(H,23,26)/p-1/t15-/m1/s1