4-oxidanylidene-3-[(4-propoxyphenyl)carbamoyl]-1-propyl-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-[(4-propoxyphenyl)carbamoyl]-1-propyl-quinolin-2-olate Openeye Name: 4-oxo-3-[(4-propoxyphenyl)carbamoyl]-1-propyl-quinolin-2-olate CAS Name: 4-oxo-3-[oxo-(4-propoxyanilino)methyl]-1-propyl-2-quinolinolate IUPAC Name: 4-oxo-3-[(4-propoxyphenyl)carbamoyl]-1-propylquinolin-2-olate Traditional Name: 4-keto-3-[(4-propoxyphenyl)carbamoyl]-1-propyl-quinolin-2-olate Formula: C22H23N2O4- MolecularWeight: 379.42902

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C22H24N2O4/c1-3-13-24-18-8-6-5-7-17(18)20(25)19(22(24)27)21(26)23-15-9-11-16(12-10-15)28-14-4-2/h5-12,27H,3-4,13-14H2,1-2H3,(H,23,26)/p-1