methyl 2-[2-[5-(propan-2-ylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[5-(propan-2-ylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[5-(isopropylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[5-[oxo-(propan-2-ylamino)methyl]-3,4-dihydro-2H-quinolin-1-yl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[5-(propan-2-ylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[5-(isopropylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzoic acid methyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C23H27N3O4/c1-15(2)24-22(28)17-9-6-12-20-16(17)10-7-13-26(20)14-21(27)25-19-11-5-4-8-18(19)23(29)30-3/h4-6,8-9,11-12,15H,7,10,13-14H2,1-3H3,(H,24,28)(H,25,27)