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

Systemtic Name: 2-methoxy-N-[3-oxidanylidene-3-(quinolin-8-ylamino)propyl]benzamide Openeye Name: 2-methoxy-N-[3-oxo-3-(8-quinolylamino)propyl]benzamide CAS Name: 2-methoxy-N-[3-oxo-3-(8-quinolinylamino)propyl]benzamide IUPAC Name: 2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide Traditional Name: N-[3-keto-3-(8-quinolylamino)propyl]-2-methoxy-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-26-17-10-3-2-8-15(17)20(25)22-13-11-18(24)23-16-9-4-6-14-7-5-12-21-19(14)16/h2-10,12H,11,13H2,1H3,(H,22,25)(H,23,24)