ethyl 2-[4-[2-[(6-chloranylquinolin-8-yl)carbonylamino]ethyl]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[2-[(6-chloranylquinolin-8-yl)carbonylamino]ethyl]phenyl]ethanoate Openeye Name: ethyl 2-[4-[2-[(6-chloroquinoline-8-carbonyl)amino]ethyl]phenyl]acetate CAS Name: 2-[4-[2-[[(6-chloro-8-quinolinyl)-oxomethyl]amino]ethyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[(6-chloroquinoline-8-carbonyl)amino]ethyl]phenyl]acetate Traditional Name: 2-[4-[2-[(6-chloroquinoline-8-carbonyl)amino]ethyl]phenyl]acetic acid ethyl ester Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)CCNC(=O)C2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)CCNC(=O)C2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C22H21ClN2O3/c1-2-28-20(26)12-16-7-5-15(6-8-16)9-11-25-22(27)19-14-18(23)13-17-4-3-10-24-21(17)19/h3-8,10,13-14H,2,9,11-12H2,1H3,(H,25,27)