N-[4-[(8-methylquinolin-5-yl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[(8-methylquinolin-5-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(8-methyl-5-quinolyl)amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(8-methyl-5-quinolinyl)amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[(8-methylquinolin-5-yl)amino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[(8-methyl-5-quinolyl)amino]butyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCCNC(=O)C3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCCNC(=O)C3=CC=CC=C3)C=CC=N2

InChI

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