1-hexyl-3-[(6-methylpyridin-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-hexyl-3-[(6-methylpyridin-2-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-hexyl-3-[(6-methyl-2-pyridyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-hexyl-3-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-hexyl-3-[(6-methylpyridin-2-yl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-hexyl-4-keto-3-[(6-methyl-2-pyridyl)carbamoyl]quinolin-2-olate Formula: C22H24N3O3- MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C22H25N3O3/c1-3-4-5-8-14-25-17-12-7-6-11-16(17)20(26)19(22(25)28)21(27)24-18-13-9-10-15(2)23-18/h6-7,9-13,28H,3-5,8,14H2,1-2H3,(H,23,24,27)/p-1