4-[3-[6-[methyl(phenylsulfonyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide

Systemtic Name: 4-[3-[6-[methyl(phenylsulfonyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 4-[3-[6-[benzenesulfonyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzamidine CAS Name: 4-[3-[6-[benzenesulfonyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide IUPAC Name: 4-[3-[6-[benzenesulfonyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide Traditional Name: 4-[3-[6-[besyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]benzamidine Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C(=N)N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C(=N)N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3S/c1-29(34(32,33)23-7-3-2-4-8-23)22-14-15-24-21(18-22)6-5-17-30(24)25(31)16-11-19-9-12-20(13-10-19)26(27)28/h2-4,7-10,12-15,18H,5-6,11,16-17H2,1H3,(H3,27,28)