3-[(5-methylpyridin-2-yl)carbamoyl]-4-oxidanylidene-1-pentyl-quinolin-2-olate

Systemtic Name: 3-[(5-methylpyridin-2-yl)carbamoyl]-4-oxidanylidene-1-pentyl-quinolin-2-olate Openeye Name: 3-[(5-methyl-2-pyridyl)carbamoyl]-4-oxo-1-pentyl-quinolin-2-olate CAS Name: 3-[[(5-methyl-2-pyridinyl)amino]-oxomethyl]-4-oxo-1-pentyl-2-quinolinolate IUPAC Name: 3-[(5-methylpyridin-2-yl)carbamoyl]-4-oxo-1-pentylquinolin-2-olate Traditional Name: 1-amyl-4-keto-3-[(5-methyl-2-pyridyl)carbamoyl]quinolin-2-olate Formula: C21H22N3O3- MolecularWeight: 364.41768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C21H23N3O3/c1-3-4-7-12-24-16-9-6-5-8-15(16)19(25)18(21(24)27)20(26)23-17-11-10-14(2)13-22-17/h5-6,8-11,13,27H,3-4,7,12H2,1-2H3,(H,22,23,26)/p-1