(phenylmethyl) 2-[(3-phenylmethoxy-6-propan-2-yloxy-quinolin-2-yl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3-phenylmethoxy-6-propan-2-yloxy-quinolin-2-yl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(3-benzyloxy-6-isopropoxy-quinoline-2-carbonyl)amino]acetate CAS Name: 2-[[oxo-(3-phenylmethoxy-6-propan-2-yloxy-2-quinolinyl)methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3-phenylmethoxy-6-propan-2-yloxyquinoline-2-carbonyl)amino]acetate Traditional Name: 2-[(3-benzoxy-6-isopropoxy-quinoline-2-carbonyl)amino]acetic acid benzyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=CC(=C(N=C2C=C1)C(=O)NCC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC2=CC(=C(N=C2C=C1)C(=O)NCC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5/c1-20(2)36-24-13-14-25-23(15-24)16-26(34-18-21-9-5-3-6-10-21)28(31-25)29(33)30-17-27(32)35-19-22-11-7-4-8-12-22/h3-16,20H,17-19H2,1-2H3,(H,30,33)