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

Systemtic Name: N-butyl-2-[4-[(7-methoxy-4-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-(7-methoxy-4-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[(7-methoxy-4-oxo-1H-quinolin-3-yl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-(7-methoxy-4-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-(4-keto-7-methoxy-1H-quinoline-3-carbonyl)piperazino]acetamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C21H28N4O4/c1-3-4-7-22-19(26)14-24-8-10-25(11-9-24)21(28)17-13-23-18-12-15(29-2)5-6-16(18)20(17)27/h5-6,12-13H,3-4,7-11,14H2,1-2H3,(H,22,26)(H,23,27)