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dimethyl 5-[2-[5-(propan-2-ylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzene-1,3-dicarboxylate

dimethyl 5-[2-[5-(propan-2-ylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[2-[5-(propan-2-ylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[2-[5-(isopropylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[1-oxo-2-[5-[oxo-(propan-2-ylamino)methyl]-3,4-dihydro-2H-quinolin-1-yl]ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-[5-(propan-2-ylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[2-[5-(isopropylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C25H29N3O6
MolecularWeight: 467.51426
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC


Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC


InChI

InChI=1S/C25H29N3O6/c1-15(2)26-23(30)20-7-5-9-21-19(20)8-6-10-28(21)14-22(29)27-18-12-16(24(31)33-3)11-17(13-18)25(32)34-4/h5,7,9,11-13,15H,6,8,10,14H2,1-4H3,(H,26,30)(H,27,29)


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