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

Systemtic Name: 3-[(6-methylpyridin-2-yl)carbamoyl]-4-oxidanylidene-1-(phenylmethyl)quinolin-2-olate Openeye Name: 1-benzyl-3-[(6-methyl-2-pyridyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]-4-oxo-1-(phenylmethyl)-2-quinolinolate IUPAC Name: 1-benzyl-3-[(6-methylpyridin-2-yl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-benzyl-4-keto-3-[(6-methyl-2-pyridyl)carbamoyl]quinolin-2-olate Formula: C23H18N3O3- MolecularWeight: 384.40732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)[O-]

InChI

InChI=1S/C23H19N3O3/c1-15-8-7-13-19(24-15)25-22(28)20-21(27)17-11-5-6-12-18(17)26(23(20)29)14-16-9-3-2-4-10-16/h2-13,29H,14H2,1H3,(H,24,25,28)/p-1