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

Systemtic Name: ethyl 2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-naphthalen-1-ylsulfonyl-amino]ethanoate Openeye Name: ethyl 2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-(1-naphthylsulfonyl)amino]acetate CAS Name: 2-[[1-[3-(4-carbamimidoylphenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-(1-naphthalenylsulfonyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-naphthalen-1-ylsulfonylamino]acetate Traditional Name: 2-[[1-[3-(4-amidinophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-(1-naphthylsulfonyl)amino]acetic acid ethyl ester Formula: C33H34N4O5S MolecularWeight: 598.71186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(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)CN(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/C33H34N4O5S/c1-2-42-32(39)22-37(43(40,41)30-11-5-8-24-7-3-4-10-28(24)30)27-17-18-29-26(21-27)9-6-20-36(29)31(38)19-14-23-12-15-25(16-13-23)33(34)35/h3-5,7-8,10-13,15-18,21H,2,6,9,14,19-20,22H2,1H3,(H3,34,35)