4-oxidanylidene-4-phenyl-N-(2-quinolin-8-yloxyethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-phenyl-N-(2-quinolin-8-yloxyethyl)butanamide Openeye Name: 4-oxo-4-phenyl-N-[2-(8-quinolyloxy)ethyl]butanamide CAS Name: 4-oxo-4-phenyl-N-[2-(8-quinolinyloxy)ethyl]butanamide IUPAC Name: 4-oxo-4-phenyl-N-(2-quinolin-8-yloxyethyl)butanamide Traditional Name: 4-keto-4-phenyl-N-[2-(8-quinolyloxy)ethyl]butyramide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H20N2O3/c24-18(16-6-2-1-3-7-16)11-12-20(25)22-14-15-26-19-10-4-8-17-9-5-13-23-21(17)19/h1-10,13H,11-12,14-15H2,(H,22,25)