5-[2-(4-methoxyphenoxy)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[2-(4-methoxyphenoxy)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(4-methoxyphenoxy)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[2-(4-methoxyphenoxy)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[[2-(4-methoxyphenoxy)acetyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C19H21N3O5/c1-26-11-5-7-12(8-6-11)27-10-17(23)21-15-3-2-4-16-13(15)9-14(18(20)24)19(25)22-16/h5-9,15H,2-4,10H2,1H3,(H2,20,24)(H,21,23)(H,22,25)