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

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-(2-quinolin-8-ylethylamino)ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[2-(8-quinolyl)ethylamino]ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[2-(8-quinolinyl)ethylamino]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-(2-quinolin-8-ylethylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-[2-(8-quinolyl)ethylamino]ethyl]-3-methyl-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-15-5-2-8-18(13-15)21(26)24-14-19(25)22-12-10-17-7-3-6-16-9-4-11-23-20(16)17/h2-9,11,13H,10,12,14H2,1H3,(H,22,25)(H,24,26)