N-[3-[(5-chloranylquinolin-8-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(5-chloranylquinolin-8-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(5-chloro-8-quinolyl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(5-chloro-8-quinolinyl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(5-chloroquinolin-8-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(5-chloro-8-quinolyl)amino]-3-keto-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=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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