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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-(quinolin-8-ylamino)propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-(8-quinolylamino)propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-(8-quinolinylamino)propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide Traditional Name: 4-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=CC2=C(C(=C1)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl)N=CC=C2

InChI

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