2-chloranyl-7-methoxy-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]quinoline

Systemtic Name: 2-chloranyl-7-methoxy-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]quinoline Openeye Name: 2-chloro-3-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-7-methoxy-quinoline CAS Name: 2-chloro-7-methoxy-3-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]quinoline IUPAC Name: 2-chloro-7-methoxy-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]quinoline Traditional Name: 2-chloro-3-[[4-[(E)-cinnamyl]piperazino]methyl]-7-methoxy-quinoline Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3CCN(CC3)CC=CC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3CCN(CC3)C/C=C/C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H26ClN3O/c1-29-22-10-9-20-16-21(24(25)26-23(20)17-22)18-28-14-12-27(13-15-28)11-5-8-19-6-3-2-4-7-19/h2-10,16-17H,11-15,18H2,1H3/b8-5+