4-[[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]carbamoyl]quinolin-2-olate

Systemtic Name: 4-[[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]carbamoyl]quinolin-2-olate Openeye Name: 4-[[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]carbamoyl]quinolin-2-olate CAS Name: 4-[[[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]-2-quinolinolate IUPAC Name: 4-[[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]carbamoyl]quinolin-2-olate Traditional Name: 4-[(5-p-anisyl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-2-olate Formula: C20H15N4O3S- MolecularWeight: 391.4231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)[O-]

InChI

InChI=1S/C20H16N4O3S/c1-27-13-8-6-12(7-9-13)10-18-23-24-20(28-18)22-19(26)15-11-17(25)21-16-5-3-2-4-14(15)16/h2-9,11H,10H2,1H3,(H,21,25)(H,22,24,26)/p-1