ethyl N-[2-[[2-[(4-carbamimidoylphenyl)methyl]-1-methyl-indol-5-yl]-quinolin-8-ylsulfonyl-amino]ethanoyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[2-[[2-[(4-carbamimidoylphenyl)methyl]-1-methyl-indol-5-yl]-quinolin-8-ylsulfonyl-amino]ethanoyl]-N-methyl-carbamate Openeye Name: ethyl N-[2-[[2-[(4-carbamimidoylphenyl)methyl]-1-methyl-indol-5-yl]-(8-quinolylsulfonyl)amino]acetyl]-N-methyl-carbamate CAS Name: N-[2-[[2-[(4-carbamimidoylphenyl)methyl]-1-methyl-5-indolyl]-(8-quinolinylsulfonyl)amino]-1-oxoethyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[2-[(4-carbamimidoylphenyl)methyl]-1-methylindol-5-yl]-quinolin-8-ylsulfonylamino]acetyl]-N-methylcarbamate Traditional Name: N-[2-[[2-(4-amidinobenzyl)-1-methyl-indol-5-yl]-(8-quinolylsulfonyl)amino]acetyl]-N-methyl-carbamic acid ethyl ester Formula: C32H32N6O5S MolecularWeight: 612.69868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C(=O)CN(C1=CC2=C(C=C1)N(C(=C2)CC3=CC=C(C=C3)C(=N)N)C)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCOC(=O)N(C)C(=O)CN(C1=CC2=C(C=C1)N(C(=C2)CC3=CC=C(C=C3)C(=N)N)C)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C32H32N6O5S/c1-4-43-32(40)37(3)29(39)20-38(44(41,42)28-9-5-7-22-8-6-16-35-30(22)28)25-14-15-27-24(18-25)19-26(36(27)2)17-21-10-12-23(13-11-21)31(33)34/h5-16,18-19H,4,17,20H2,1-3H3,(H3,33,34)