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

Systemtic Name: 3-[(5-methylpyridin-2-yl)carbamoyl]-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 3-[(5-methyl-2-pyridyl)carbamoyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 3-[[(5-methyl-2-pyridinyl)amino]-oxomethyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 3-[(5-methylpyridin-2-yl)carbamoyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 4-keto-3-[(5-methyl-2-pyridyl)carbamoyl]-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Formula: C19H22N3O3- MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-3-10-22-14-7-5-4-6-13(14)17(23)16(19(22)25)18(24)21-15-9-8-12(2)11-20-15/h8-9,11,25H,3-7,10H2,1-2H3,(H,20,21,24)/p-1