2-[2-[[3-(4-chlorophenyl)-4-quinolin-8-yl-butan-2-yl]amino]-2-oxidanylidene-ethyl]butanedioic acid

Systemtic Name: 2-[2-[[3-(4-chlorophenyl)-4-quinolin-8-yl-butan-2-yl]amino]-2-oxidanylidene-ethyl]butanedioic acid Openeye Name: 2-[2-[[2-(4-chlorophenyl)-1-methyl-3-(8-quinolyl)propyl]amino]-2-oxo-ethyl]butanedioic acid CAS Name: 2-[2-[[3-(4-chlorophenyl)-4-(8-quinolinyl)butan-2-yl]amino]-2-oxoethyl]butanedioic acid IUPAC Name: 2-[2-[[3-(4-chlorophenyl)-4-quinolin-8-ylbutan-2-yl]amino]-2-oxoethyl]butanedioic acid Traditional Name: 2-[2-[[2-(4-chlorophenyl)-1-methyl-3-(8-quinolyl)propyl]amino]-2-keto-ethyl]succinic acid Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)Cl)NC(=O)CC(CC(=O)O)C(=O)O

Isomeric SMILES

CC(C(CC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)Cl)NC(=O)CC(CC(=O)O)C(=O)O

InChI

InChI=1S/C25H25ClN2O5/c1-15(28-22(29)13-19(25(32)33)14-23(30)31)21(16-7-9-20(26)10-8-16)12-18-5-2-4-17-6-3-11-27-24(17)18/h2-11,15,19,21H,12-14H2,1H3,(H,28,29)(H,30,31)(H,32,33)