N-[acetamido-[3-(4-methylpiperazin-1-yl)-2-oxidanylidene-quinolin-1-yl]methyl]ethanamide

Systemtic Name: N-[acetamido-[3-(4-methylpiperazin-1-yl)-2-oxidanylidene-quinolin-1-yl]methyl]ethanamide Openeye Name: N-[acetamido-[3-(4-methylpiperazin-1-yl)-2-oxo-1-quinolyl]methyl]acetamide CAS Name: N-[acetamido-[3-(4-methyl-1-piperazinyl)-2-oxo-1-quinolinyl]methyl]acetamide IUPAC Name: N-[acetamido-[3-(4-methylpiperazin-1-yl)-2-oxoquinolin-1-yl]methyl]acetamide Traditional Name: N-[acetamido-[2-keto-3-(4-methylpiperazino)-1-quinolyl]methyl]acetamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(NC(=O)C)N1C2=CC=CC=C2C=C(C1=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)NC(NC(=O)C)N1C2=CC=CC=C2C=C(C1=O)N3CCN(CC3)C

InChI

InChI=1S/C19H25N5O3/c1-13(25)20-19(21-14(2)26)24-16-7-5-4-6-15(16)12-17(18(24)27)23-10-8-22(3)9-11-23/h4-7,12,19H,8-11H2,1-3H3,(H,20,25)(H,21,26)