propyl 1-ethyl-3-[(4-hydroxyphenyl)carbamoyl]-2-oxidanylidene-quinoline-4-carboxylate

Systemtic Name: propyl 1-ethyl-3-[(4-hydroxyphenyl)carbamoyl]-2-oxidanylidene-quinoline-4-carboxylate Openeye Name: propyl 1-ethyl-3-[(4-hydroxyphenyl)carbamoyl]-2-oxo-quinoline-4-carboxylate CAS Name: 1-ethyl-3-[(4-hydroxyanilino)-oxomethyl]-2-oxo-4-quinolinecarboxylic acid propyl ester IUPAC Name: propyl 1-ethyl-3-[(4-hydroxyphenyl)carbamoyl]-2-oxoquinoline-4-carboxylate Traditional Name: 1-ethyl-3-[(4-hydroxyphenyl)carbamoyl]-2-keto-cinchoninic acid propyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(C(=O)N(C2=CC=CC=C21)CC)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CCCOC(=O)C1=C(C(=O)N(C2=CC=CC=C21)CC)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C22H22N2O5/c1-3-13-29-22(28)18-16-7-5-6-8-17(16)24(4-2)21(27)19(18)20(26)23-14-9-11-15(25)12-10-14/h5-12,25H,3-4,13H2,1-2H3,(H,23,26)