2-naphthalen-1-yl-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-oxo-2-(8-quinolylamino)ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-2-(8-quinolinylamino)ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]acetamide Traditional Name: N-[2-keto-2-(8-quinolylamino)ethyl]-2-(1-naphthyl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-21(14-18-9-3-7-16-6-1-2-11-19(16)18)25-15-22(28)26-20-12-4-8-17-10-5-13-24-23(17)20/h1-13H,14-15H2,(H,25,27)(H,26,28)