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

Systemtic Name: 2-oxidanylidene-5-[2-(4-propanoylphenoxy)ethanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-[[2-(4-propanoylphenoxy)acetyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[[2-(4-propanoylphenoxy)acetyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[[2-(4-propionylphenoxy)acetyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-2-18(25)12-6-8-13(9-7-12)29-11-19(26)23-16-4-3-5-17-14(16)10-15(20(22)27)21(28)24-17/h6-10,16H,2-5,11H2,1H3,(H2,22,27)(H,23,26)(H,24,28)