6-chloranyl-3-[5-(2-methoxyphenyl)-1-(2-piperidin-1-ylethanoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[5-(2-methoxyphenyl)-1-(2-piperidin-1-ylethanoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-chloro-3-[5-(2-methoxyphenyl)-1-[2-(1-piperidyl)acetyl]pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-chloro-3-[5-(2-methoxyphenyl)-1-[1-oxo-2-(1-piperidinyl)ethyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-3-[5-(2-methoxyphenyl)-1-(2-piperidin-1-ylacetyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-chloro-3-[5-(2-methoxyphenyl)-1-(2-piperidinoacetyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C32H31ClN4O3 MolecularWeight: 555.06654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)CN6CCCCC6

Isomeric SMILES

COC1=CC=CC=C1C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)CN6CCCCC6

InChI

InChI=1S/C32H31ClN4O3/c1-40-28-13-7-6-12-23(28)27-19-26(35-37(27)29(38)20-36-16-8-3-9-17-36)31-30(21-10-4-2-5-11-21)24-18-22(33)14-15-25(24)34-32(31)39/h2,4-7,10-15,18,27,35H,3,8-9,16-17,19-20H2,1H3