1-(3-hexyl-4-oxidanylidene-phthalazin-1-yl)carbonyl-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3-hexyl-4-oxidanylidene-phthalazin-1-yl)carbonyl-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-hexyl-4-oxo-phthalazine-1-carbonyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-hexyl-4-oxo-1-phthalazinyl)-oxomethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-hexyl-4-oxophthalazine-1-carbonyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-hexyl-4-keto-phthalazine-1-carbonyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C26H32N4O4S/c1-4-5-6-9-17-30-25(31)22-13-8-7-12-21(22)24(27-30)26(32)29-16-10-11-19-18-20(14-15-23(19)29)35(33,34)28(2)3/h7-8,12-15,18H,4-6,9-11,16-17H2,1-3H3