3-[(4-chlorophenyl)carbamoyl]-1-hexyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(4-chlorophenyl)carbamoyl]-1-hexyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4-chlorophenyl)carbamoyl]-1-hexyl-4-oxo-quinolin-2-olate CAS Name: 3-[(4-chloroanilino)-oxomethyl]-1-hexyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-chlorophenyl)carbamoyl]-1-hexyl-4-oxoquinolin-2-olate Traditional Name: 3-[(4-chlorophenyl)carbamoyl]-1-hexyl-4-keto-quinolin-2-olate Formula: C22H22ClN2O3- MolecularWeight: 397.87468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-2-3-4-7-14-25-18-9-6-5-8-17(18)20(26)19(22(25)28)21(27)24-16-12-10-15(23)11-13-16/h5-6,8-13,28H,2-4,7,14H2,1H3,(H,24,27)/p-1