4-oxidanylidene-3-(phenylcarbamoyl)-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-(phenylcarbamoyl)-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 4-oxo-3-(phenylcarbamoyl)-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 3-[anilino(oxo)methyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 4-oxo-3-(phenylcarbamoyl)-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 4-keto-3-(phenylcarbamoyl)-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Formula: C19H21N2O3- MolecularWeight: 325.38164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-2-12-21-15-11-7-6-10-14(15)17(22)16(19(21)24)18(23)20-13-8-4-3-5-9-13/h3-5,8-9,24H,2,6-7,10-12H2,1H3,(H,20,23)/p-1