1-[2-(4-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-(4-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(4-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(4-cyanophenoxy)-1-oxopropyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(4-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(4-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=C(C=CC=C21)C(=O)N)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)N1CCCC2=C(C=CC=C21)C(=O)N)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O3/c1-13(26-15-9-7-14(12-21)8-10-15)20(25)23-11-3-5-16-17(19(22)24)4-2-6-18(16)23/h2,4,6-10,13H,3,5,11H2,1H3,(H2,22,24)