methyl 2-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)phenyl]ethanoate

Systemtic Name: methyl 2-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)phenyl]ethanoate Openeye Name: methyl 2-[2-(3,4-dihydro-2H-quinoline-1-carbonylamino)phenyl]acetate CAS Name: 2-[2-[[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(3,4-dihydro-2H-quinoline-1-carbonylamino)phenyl]acetate Traditional Name: 2-[2-(3,4-dihydro-2H-quinoline-1-carbonylamino)phenyl]acetic acid methyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=CC=C1NC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC(=O)CC1=CC=CC=C1NC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-24-18(22)13-15-8-2-4-10-16(15)20-19(23)21-12-6-9-14-7-3-5-11-17(14)21/h2-5,7-8,10-11H,6,9,12-13H2,1H3,(H,20,23)