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

Systemtic Name: ethyl 4-[2-[5-(propan-2-ylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[5-(isopropylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[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 4-[[2-[5-(propan-2-ylcarbamoyl)-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[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=C(C=C1)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

Isomeric SMILES

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

InChI

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