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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-(quinolin-3-ylamino)propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-(3-quinolylamino)propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-(3-quinolinylamino)propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-(quinolin-3-ylamino)propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(3-quinolylamino)propyl]benzamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

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