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

Systemtic Name: ethyl 2-[2-[5-(propan-2-ylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

InChI

InChI=1S/C24H29N3O4/c1-4-31-24(30)19-9-5-6-12-20(19)26-22(28)15-27-14-8-11-17-18(10-7-13-21(17)27)23(29)25-16(2)3/h5-7,9-10,12-13,16H,4,8,11,14-15H2,1-3H3,(H,25,29)(H,26,28)