2-[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(2-oxo-1H-quinoline-4-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-(2-oxo-1H-quinolin-4-yl)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(2-oxo-1H-quinoline-4-carbonyl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(2-keto-1H-quinoline-4-carbonyl)piperazino]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O3/c1-2-7-20-18(25)13-22-8-10-23(11-9-22)19(26)15-12-17(24)21-16-6-4-3-5-14(15)16/h2-6,12H,1,7-11,13H2,(H,20,25)(H,21,24)