2-chloranyl-N-[3-oxidanylidene-3-(quinolin-8-ylamino)propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-(quinolin-8-ylamino)propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-3-(8-quinolylamino)propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-3-(8-quinolinylamino)propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-(8-quinolylamino)propyl]benzamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-15-8-2-1-7-14(15)19(25)22-12-10-17(24)23-16-9-3-5-13-6-4-11-21-18(13)16/h1-9,11H,10,12H2,(H,22,25)(H,23,24)