(E)-3-(7-chloranylquinolin-2-yl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(7-chloro-2-quinolyl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(7-chloro-2-quinolinyl)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(7-chloro-2-quinolyl)-1-[4-(piperidine-1-carbonyl)piperazino]prop-2-en-1-one Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C22H25ClN4O2/c23-18-6-4-17-5-7-19(24-20(17)16-18)8-9-21(28)25-12-14-27(15-13-25)22(29)26-10-2-1-3-11-26/h4-9,16H,1-3,10-15H2/b9-8+