N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-(8-quinolylamino)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-(8-quinolinylamino)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-(quinolin-8-ylamino)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(8-quinolylamino)ethyl]-4-phenoxy-benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H19N3O3/c28-22(27-21-10-4-6-17-7-5-15-25-23(17)21)16-26-24(29)18-11-13-20(14-12-18)30-19-8-2-1-3-9-19/h1-15H,16H2,(H,26,29)(H,27,28)