4-[3-[6-[(4-methoxyphenyl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide

Systemtic Name: 4-[3-[6-[(4-methoxyphenyl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 4-[3-[6-[(4-methoxyphenyl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzamidine CAS Name: 4-[3-[6-[(4-methoxyphenyl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide IUPAC Name: 4-[3-[6-[(4-methoxyphenyl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide Traditional Name: 4-[3-keto-3-[6-[(4-methoxyphenyl)sulfonylamino]-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamidine Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C26H28N4O4S/c1-34-22-10-12-23(13-11-22)35(32,33)29-21-9-14-24-20(17-21)3-2-16-30(24)25(31)15-6-18-4-7-19(8-5-18)26(27)28/h4-5,7-14,17,29H,2-3,6,15-16H2,1H3,(H3,27,28)