methyl 2-[(2-phenylquinolin-4-yl)carbonylamino]-6-(pyridin-4-ylmethoxycarbonylamino)hexanoate

Systemtic Name: methyl 2-[(2-phenylquinolin-4-yl)carbonylamino]-6-(pyridin-4-ylmethoxycarbonylamino)hexanoate Openeye Name: methyl 2-[(2-phenylquinoline-4-carbonyl)amino]-6-(4-pyridylmethoxycarbonylamino)hexanoate CAS Name: 2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]-6-[[oxo(pyridin-4-ylmethoxy)methyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 2-[(2-phenylquinoline-4-carbonyl)amino]-6-(pyridin-4-ylmethoxycarbonylamino)hexanoate Traditional Name: 2-[(2-phenylquinoline-4-carbonyl)amino]-6-(4-pyridylmethoxycarbonylamino)hexanoic acid methyl ester Formula: C30H30N4O5 MolecularWeight: 526.583

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCCNC(=O)OCC1=CC=NC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(CCCCNC(=O)OCC1=CC=NC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C30H30N4O5/c1-38-29(36)26(13-7-8-16-32-30(37)39-20-21-14-17-31-18-15-21)34-28(35)24-19-27(22-9-3-2-4-10-22)33-25-12-6-5-11-23(24)25/h2-6,9-12,14-15,17-19,26H,7-8,13,16,20H2,1H3,(H,32,37)(H,34,35)