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

Systemtic Name: 1-(furan-2-ylmethyl)-3-[(3-methylpyridin-2-yl)carbamoyl]-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 1-(2-furylmethyl)-3-[(3-methyl-2-pyridyl)carbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 1-(2-furanylmethyl)-3-[[(3-methyl-2-pyridinyl)amino]-oxomethyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 1-(furan-2-ylmethyl)-3-[(3-methylpyridin-2-yl)carbamoyl]-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 1-(2-furfuryl)-4-keto-3-[(3-methyl-2-pyridyl)carbamoyl]-5,6,7,8-tetrahydroquinolin-2-olate Formula: C21H20N3O4- MolecularWeight: 378.4012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)CC4=CC=CO4)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)CC4=CC=CO4)[O-]

InChI

InChI=1S/C21H21N3O4/c1-13-6-4-10-22-19(13)23-20(26)17-18(25)15-8-2-3-9-16(15)24(21(17)27)12-14-7-5-11-28-14/h4-7,10-11,27H,2-3,8-9,12H2,1H3,(H,22,23,26)/p-1