N-(2-methylquinolin-4-yl)-2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-methylquinolin-4-yl)-2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(2-methyl-4-quinolyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(2-methyl-4-quinolinyl)-2-oxo-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: 2-keto-N-(2-methyl-4-quinolyl)-2-(4-phenylpiperazino)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-16-15-20(18-9-5-6-10-19(18)23-16)24-21(27)22(28)26-13-11-25(12-14-26)17-7-3-2-4-8-17/h2-10,15H,11-14H2,1H3,(H,23,24,27)