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

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

Systemtic Name:4-[3-[6-[methylsulfonyl-(phenylmethyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide
Openeye Name:4-[3-[6-[benzyl(methylsulfonyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzamidine
CAS Name:4-[3-[6-[methylsulfonyl-(phenylmethyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide
IUPAC Name:4-[3-[6-[benzyl(methylsulfonyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide
Traditional Name:4-[3-[6-[benzyl(mesyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]benzamidine
Formula: C27H30N4O3S
MolecularWeight: 490.6171
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N


Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N


InChI

InChI=1S/C27H30N4O3S/c1-35(33,34)31(19-21-6-3-2-4-7-21)24-14-15-25-23(18-24)8-5-17-30(25)26(32)16-11-20-9-12-22(13-10-20)27(28)29/h2-4,6-7,9-10,12-15,18H,5,8,11,16-17,19H2,1H3,(H3,28,29)


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