ethyl 3-[3-[[(5-ethyl-6-oxidanylidene-5-phenylmethoxy-2H-pyran-3-yl)carbonylamino]methyl]quinolin-2-yl]prop-2-ynoate

Systemtic Name: ethyl 3-[3-[[(5-ethyl-6-oxidanylidene-5-phenylmethoxy-2H-pyran-3-yl)carbonylamino]methyl]quinolin-2-yl]prop-2-ynoate Openeye Name: ethyl 3-[3-[[(5-benzyloxy-5-ethyl-6-oxo-2H-pyran-3-carbonyl)amino]methyl]-2-quinolyl]prop-2-ynoate CAS Name: 3-[3-[[[(5-ethyl-6-oxo-5-phenylmethoxy-2H-pyran-3-yl)-oxomethyl]amino]methyl]-2-quinolinyl]-2-propynoic acid ethyl ester IUPAC Name: ethyl 3-[3-[[(5-ethyl-6-oxo-5-phenylmethoxy-2H-pyran-3-carbonyl)amino]methyl]quinolin-2-yl]prop-2-ynoate Traditional Name: 3-[3-[[(5-benzoxy-5-ethyl-6-keto-2H-pyran-3-carbonyl)amino]methyl]-2-quinolyl]propiolic acid ethyl ester Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=C(COC1=O)C(=O)NCC2=CC3=CC=CC=C3N=C2C#CC(=O)OCC)OCC4=CC=CC=C4

Isomeric SMILES

CCC1(C=C(COC1=O)C(=O)NCC2=CC3=CC=CC=C3N=C2C#CC(=O)OCC)OCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O6/c1-3-30(38-19-21-10-6-5-7-11-21)17-24(20-37-29(30)35)28(34)31-18-23-16-22-12-8-9-13-25(22)32-26(23)14-15-27(33)36-4-2/h5-13,16-17H,3-4,18-20H2,1-2H3,(H,31,34)