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

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-(quinolin-8-ylamino)butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-(8-quinolylamino)butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-(8-quinolinylamino)butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-(quinolin-8-ylamino)butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-(8-quinolylamino)butyl]benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2/c21-16-10-8-15(9-11-16)20(26)23-13-3-7-18(25)24-17-6-1-4-14-5-2-12-22-19(14)17/h1-2,4-6,8-12H,3,7,13H2,(H,23,26)(H,24,25)