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

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-(2-quinolin-8-ylethylamino)ethyl]benzamide Openeye Name: 4-methyl-N-[2-oxo-2-[2-(8-quinolyl)ethylamino]ethyl]benzamide CAS Name: 4-methyl-N-[2-oxo-2-[2-(8-quinolinyl)ethylamino]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-oxo-2-(2-quinolin-8-ylethylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-[2-(8-quinolyl)ethylamino]ethyl]-4-methyl-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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