1-(2-methylpropyl)-4-oxidanylidene-3-(pyridin-4-ylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 1-(2-methylpropyl)-4-oxidanylidene-3-(pyridin-4-ylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 1-isobutyl-4-oxo-3-(4-pyridylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 1-(2-methylpropyl)-4-oxo-3-[oxo-(pyridin-4-ylamino)methyl]-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 1-(2-methylpropyl)-4-oxo-3-(pyridin-4-ylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 1-isobutyl-4-keto-3-(4-pyridylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate Formula: C19H22N3O3- MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NC3=CC=NC=C3

Isomeric SMILES

CC(C)CN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C19H23N3O3/c1-12(2)11-22-15-6-4-3-5-14(15)17(23)16(19(22)25)18(24)21-13-7-9-20-10-8-13/h7-10,12,25H,3-6,11H2,1-2H3,(H,20,21,24)/p-1