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2-[(6-methoxy-3-phenylmethoxy-quinolin-2-yl)carbonylamino]ethanoic acid

2-[(6-methoxy-3-phenylmethoxy-quinolin-2-yl)carbonylamino]ethanoic acid

Systemtic Name:2-[(6-methoxy-3-phenylmethoxy-quinolin-2-yl)carbonylamino]ethanoic acid
Openeye Name:2-[(3-benzyloxy-6-methoxy-quinoline-2-carbonyl)amino]acetic acid
CAS Name:2-[[(6-methoxy-3-phenylmethoxy-2-quinolinyl)-oxomethyl]amino]acetic acid
IUPAC Name:2-[(6-methoxy-3-phenylmethoxyquinoline-2-carbonyl)amino]acetic acid
Traditional Name:2-[(3-benzoxy-6-methoxy-quinoline-2-carbonyl)amino]acetic acid
Formula: C20H18N2O5
MolecularWeight: 366.36732
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)C(=O)NCC(=O)O)OCC3=CC=CC=C3


Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)C(=O)NCC(=O)O)OCC3=CC=CC=C3


InChI

InChI=1S/C20H18N2O5/c1-26-15-7-8-16-14(9-15)10-17(27-12-13-5-3-2-4-6-13)19(22-16)20(25)21-11-18(23)24/h2-10H,11-12H2,1H3,(H,21,25)(H,23,24)


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