ethyl 6-azanyl-1-methyl-7-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 6-azanyl-1-methyl-7-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-amino-1-methyl-7-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]-4-oxo-quinoline-3-carboxylate CAS Name: 6-amino-1-methyl-7-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperazinyl]-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-1-methyl-7-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]-4-oxoquinoline-3-carboxylate Traditional Name: 6-amino-4-keto-1-methyl-7-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazino]quinoline-3-carboxylic acid ethyl ester Formula: C20H24N6O3S MolecularWeight: 428.50796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)N)N3CCN(CC3)C4=NN=C(S4)C)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)N)N3CCN(CC3)C4=NN=C(S4)C)C

InChI

InChI=1S/C20H24N6O3S/c1-4-29-19(28)14-11-24(3)16-10-17(15(21)9-13(16)18(14)27)25-5-7-26(8-6-25)20-23-22-12(2)30-20/h9-11H,4-8,21H2,1-3H3