ethyl 2-[[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-(phenylmethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-(phenylmethyl)amino]ethanoate Openeye Name: ethyl 2-[benzyl-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]amino]acetate CAS Name: 2-[[(6-bromo-2-methoxy-3-quinolinyl)-phenylmethyl]-(phenylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-[(6-bromo-2-methoxyquinolin-3-yl)-phenylmethyl]amino]acetate Traditional Name: 2-[benzyl-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]amino]acetic acid ethyl ester Formula: C28H27BrN2O3 MolecularWeight: 519.42958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC

Isomeric SMILES

CCOC(=O)CN(CC1=CC=CC=C1)C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC

InChI

InChI=1S/C28H27BrN2O3/c1-3-34-26(32)19-31(18-20-10-6-4-7-11-20)27(21-12-8-5-9-13-21)24-17-22-16-23(29)14-15-25(22)30-28(24)33-2/h4-17,27H,3,18-19H2,1-2H3