ethyl 2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-naphthalen-1-ylsulfonyl-amino]propanoate

Systemtic Name: ethyl 2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-naphthalen-1-ylsulfonyl-amino]propanoate Openeye Name: ethyl 2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-(1-naphthylsulfonyl)amino]propanoate CAS Name: 2-[[1-[3-(4-carbamimidoylphenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-(1-naphthalenylsulfonyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-naphthalen-1-ylsulfonylamino]propanoate Traditional Name: 2-[[1-[3-(4-amidinophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-(1-naphthylsulfonyl)amino]propionic acid ethyl ester Formula: C34H36N4O5S MolecularWeight: 612.73844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N(C1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C(=N)N)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C(C)N(C1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C(=N)N)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H36N4O5S/c1-3-43-34(40)23(2)38(44(41,42)31-12-6-9-25-8-4-5-11-29(25)31)28-18-19-30-27(22-28)10-7-21-37(30)32(39)20-15-24-13-16-26(17-14-24)33(35)36/h4-6,8-9,11-14,16-19,22-23H,3,7,10,15,20-21H2,1-2H3,(H3,35,36)