2-[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OCC(=O)N

InChI

InChI=1S/C21H24N4O5/c1-29-18-11-15(8-9-17(18)30-13-19(22)26)21(28)24-23-20(27)12-25-10-4-6-14-5-2-3-7-16(14)25/h2-3,5,7-9,11H,4,6,10,12-13H2,1H3,(H2,22,26)(H,23,27)(H,24,28)