(5-benzamidoquinolin-8-yl) 2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (5-benzamidoquinolin-8-yl) 2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (5-benzamido-8-quinolyl) 2-(benzyloxycarbonylamino)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)propanoic acid (5-benzamido-8-quinolinyl) ester IUPAC Name: (5-benzamidoquinolin-8-yl) 2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)propionic acid (5-benzamido-8-quinolyl) ester Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3)C=CC=N2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3)C=CC=N2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O5/c1-18(29-27(33)34-17-19-9-4-2-5-10-19)26(32)35-23-15-14-22(21-13-8-16-28-24(21)23)30-25(31)20-11-6-3-7-12-20/h2-16,18H,17H2,1H3,(H,29,33)(H,30,31)