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

Systemtic Name: N-[3-oxidanylidene-3-(quinolin-8-ylamino)propyl]benzamide Openeye Name: N-[3-oxo-3-(8-quinolylamino)propyl]benzamide CAS Name: N-[3-oxo-3-(8-quinolinylamino)propyl]benzamide IUPAC Name: N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide Traditional Name: N-[3-keto-3-(8-quinolylamino)propyl]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c23-17(11-13-21-19(24)15-6-2-1-3-7-15)22-16-10-4-8-14-9-5-12-20-18(14)16/h1-10,12H,11,13H2,(H,21,24)(H,22,23)