ethyl N-[[2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate

Systemtic Name: ethyl N-[[2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate Openeye Name: ethyl N-[6-acetyl-2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonyl]carbamate CAS Name: N-[[6-acetyl-2-[[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-acetyl-2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonyl]carbamate Traditional Name: N-[6-acetyl-2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonyl]carbamic acid ethyl ester Formula: C29H30N4O7S2 MolecularWeight: 610.7011

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)NC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C29H30N4O7S2/c1-3-40-29(37)31-27(36)25-22-14-16-32(18(2)34)17-24(22)41-28(25)30-26(35)20-10-12-21(13-11-20)42(38,39)33-15-6-8-19-7-4-5-9-23(19)33/h4-5,7,9-13H,3,6,8,14-17H2,1-2H3,(H,30,35)(H,31,36,37)