N-butyl-2-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)piperazino]acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H28N4O3/c1-2-3-8-21-19(26)14-23-9-11-24(12-10-23)20(27)16-4-6-17-15(13-16)5-7-18(25)22-17/h4,6,13H,2-3,5,7-12,14H2,1H3,(H,21,26)(H,22,25)