1-(2-chloranylprop-2-enyl)-3-[[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]methyl]-7-methyl-quinolin-2-one

Systemtic Name: 1-(2-chloranylprop-2-enyl)-3-[[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]methyl]-7-methyl-quinolin-2-one Openeye Name: 1-(2-chloroallyl)-3-[[4-(4-ethylpiperazin-1-yl)-1-piperidyl]methyl]-7-methyl-quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-3-[[4-(4-ethyl-1-piperazinyl)-1-piperidinyl]methyl]-7-methyl-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-3-[[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]methyl]-7-methylquinolin-2-one Traditional Name: 1-(2-chloroallyl)-3-[[4-(4-ethylpiperazino)piperidino]methyl]-7-methyl-carbostyril Formula: C25H35ClN4O MolecularWeight: 443.0246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2CCN(CC2)CC3=CC4=C(C=C(C=C4)C)N(C3=O)CC(=C)Cl

Isomeric SMILES

CCN1CCN(CC1)C2CCN(CC2)CC3=CC4=C(C=C(C=C4)C)N(C3=O)CC(=C)Cl

InChI

InChI=1S/C25H35ClN4O/c1-4-27-11-13-29(14-12-27)23-7-9-28(10-8-23)18-22-16-21-6-5-19(2)15-24(21)30(25(22)31)17-20(3)26/h5-6,15-16,23H,3-4,7-14,17-18H2,1-2H3