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

Systemtic Name: 1-[2-(2-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(2-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(2-cyanophenoxy)-1-oxopropyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(2-cyanophenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(2-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=CC=C3C#N

Isomeric SMILES

CC(C(=O)N1CCCC2=C(C=CC=C21)C(=O)N)OC3=CC=CC=C3C#N

InChI

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