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

Systemtic Name: 4-oxidanylidene-1-pentyl-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate Openeye Name: 4-oxo-1-pentyl-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate CAS Name: 4-oxo-3-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-1-pentyl-2-quinolinolate IUPAC Name: 4-oxo-1-pentyl-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate Traditional Name: 1-amyl-4-keto-3-[[(1R)-1-phenylethyl]carbamoyl]quinolin-2-olate Formula: C23H25N2O3- MolecularWeight: 377.4562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-3-4-10-15-25-19-14-9-8-13-18(19)21(26)20(23(25)28)22(27)24-16(2)17-11-6-5-7-12-17/h5-9,11-14,16,28H,3-4,10,15H2,1-2H3,(H,24,27)/p-1/t16-/m1/s1