(3E)-6-chloranyl-3-[1-[2-(4-methylpiperazin-1-yl)ethanoyl]-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-6-chloranyl-3-[1-[2-(4-methylpiperazin-1-yl)ethanoyl]-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-chloro-3-[1-[2-(4-methylpiperazin-1-yl)acetyl]-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-chloro-3-[1-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-5-phenyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-chloro-3-[1-[2-(4-methylpiperazin-1-yl)acetyl]-5-phenylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-chloro-3-[1-[2-(4-methylpiperazino)acetyl]-5-phenyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C31H30ClN5O2 MolecularWeight: 540.0552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2C(CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)N2)C6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2C(C/C(=C\3/C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)/N2)C6=CC=CC=C6

InChI

InChI=1S/C31H30ClN5O2/c1-35-14-16-36(17-15-35)20-28(38)37-27(21-8-4-2-5-9-21)19-26(34-37)30-29(22-10-6-3-7-11-22)24-18-23(32)12-13-25(24)33-31(30)39/h2-13,18,27,34H,14-17,19-20H2,1H3/b30-26+