3-methyl-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-(8-quinolylamino)ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-(8-quinolinylamino)ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(8-quinolylamino)ethyl]-3-methyl-benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-13-5-2-7-15(11-13)19(24)21-12-17(23)22-16-9-3-6-14-8-4-10-20-18(14)16/h2-11H,12H2,1H3,(H,21,24)(H,22,23)