ethyl 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-2-quinolin-8-ylsulfonyl-ethanoate

Systemtic Name: ethyl 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-2-quinolin-8-ylsulfonyl-ethanoate Openeye Name: ethyl 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-2-(8-quinolylsulfonyl)acetate CAS Name: 2-[[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-2-(8-quinolinylsulfonyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-2-quinolin-8-ylsulfonylacetate Traditional Name: 2-[[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-2-(8-quinolylsulfonyl)acetic acid ethyl ester Formula: C32H30N4O5S MolecularWeight: 582.6694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(NC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C#N)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCOC(=O)C(NC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C#N)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C32H30N4O5S/c1-2-41-32(38)31(42(39,40)28-9-3-6-24-7-4-18-34-30(24)28)35-26-15-16-27-25(20-26)8-5-19-36(27)29(37)17-14-22-10-12-23(21-33)13-11-22/h3-4,6-7,9-13,15-16,18,20,31,35H,2,5,8,14,17,19H2,1H3