3-[1-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)propyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[1-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)propyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[1-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-3-oxo-3-(2-oxochromen-3-yl)propyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[1-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-3-oxo-3-(2-oxo-1-benzopyran-3-yl)propyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[1-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-3-oxo-3-(2-oxochromen-3-yl)propyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[1-[(5-amino-1,3,4-thiadiazol-2-yl)amino]-3-keto-3-(2-ketochromen-3-yl)propyl]-2-hydroxy-1-methyl-4-quinolone Formula: C24H19N5O5S MolecularWeight: 489.50316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(CC(=O)C3=CC4=CC=CC=C4OC3=O)NC5=NN=C(S5)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(CC(=O)C3=CC4=CC=CC=C4OC3=O)NC5=NN=C(S5)N

InChI

InChI=1S/C24H19N5O5S/c1-29-16-8-4-3-7-13(16)20(31)19(21(29)32)15(26-24-28-27-23(25)35-24)11-17(30)14-10-12-6-2-5-9-18(12)34-22(14)33/h2-10,15,32H,11H2,1H3,(H2,25,27)(H,26,28)