3-[(4-ethoxyphenyl)carbamoyl]-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 3-[(4-ethoxyphenyl)carbamoyl]-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 3-[(4-ethoxyphenyl)carbamoyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 3-[(4-ethoxyanilino)-oxomethyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 3-[(4-ethoxyphenyl)carbamoyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 4-keto-3-(p-phenetylcarbamoyl)-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Formula: C21H25N2O4- MolecularWeight: 369.4342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H26N2O4/c1-3-13-23-17-8-6-5-7-16(17)19(24)18(21(23)26)20(25)22-14-9-11-15(12-10-14)27-4-2/h9-12,26H,3-8,13H2,1-2H3,(H,22,25)/p-1