N-(2,6-dimethylphenyl)-2-[4-[(7-methoxy-4-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(7-methoxy-4-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(7-methoxy-4-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(7-methoxy-4-oxo-1H-quinolin-3-yl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(7-methoxy-4-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(4-keto-7-methoxy-1H-quinoline-3-carbonyl)piperazino]acetamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CNC4=C(C3=O)C=CC(=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CNC4=C(C3=O)C=CC(=C4)OC

InChI

InChI=1S/C25H28N4O4/c1-16-5-4-6-17(2)23(16)27-22(30)15-28-9-11-29(12-10-28)25(32)20-14-26-21-13-18(33-3)7-8-19(21)24(20)31/h4-8,13-14H,9-12,15H2,1-3H3,(H,26,31)(H,27,30)