N-(8-chloranyl-3-ethyl-5-oxidanylidene-2-propyl-1H-quinolin-6-yl)-N'-hexadecan-3-ylsulfonyl-benzohydrazide

Systemtic Name: N-(8-chloranyl-3-ethyl-5-oxidanylidene-2-propyl-1H-quinolin-6-yl)-N'-hexadecan-3-ylsulfonyl-benzohydrazide Openeye Name: N-(8-chloro-3-ethyl-5-oxo-2-propyl-1H-quinolin-6-yl)-N'-(1-ethyltetradecylsulfonyl)benzohydrazide CAS Name: N-(8-chloro-3-ethyl-5-oxo-2-propyl-1H-quinolin-6-yl)-N'-hexadecan-3-ylsulfonylbenzohydrazide IUPAC Name: N-(8-chloro-3-ethyl-5-oxo-2-propyl-1H-quinolin-6-yl)-N'-hexadecan-3-ylsulfonylbenzohydrazide Traditional Name: N-(8-chloro-3-ethyl-5-keto-2-propyl-1H-quinolin-6-yl)-N'-(1-ethyltetradecylsulfonyl)benzohydrazide Formula: C37H54ClN3O4S MolecularWeight: 672.36036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CC)S(=O)(=O)NN(C1=CC(=C2C(=CC(=C(N2)CCC)CC)C1=O)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCC(CC)S(=O)(=O)NN(C1=CC(=C2C(=CC(=C(N2)CCC)CC)C1=O)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C37H54ClN3O4S/c1-5-9-10-11-12-13-14-15-16-17-21-25-30(8-4)46(44,45)40-41(37(43)29-23-19-18-20-24-29)34-27-32(38)35-31(36(34)42)26-28(7-3)33(39-35)22-6-2/h18-20,23-24,26-27,30,39-40H,5-17,21-22,25H2,1-4H3