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

Systemtic Name: 4-oxidanylidene-3-[(phenylmethyl)carbamoyl]-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 3-(benzylcarbamoyl)-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 4-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 3-(benzylcarbamoyl)-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 3-(benzylcarbamoyl)-4-keto-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Formula: C20H23N2O3- MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c1-2-12-22-16-11-7-6-10-15(16)18(23)17(20(22)25)19(24)21-13-14-8-4-3-5-9-14/h3-5,8-9,25H,2,6-7,10-13H2,1H3,(H,21,24)/p-1