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

Systemtic Name: 6-chloranyl-3-[5-(2-methoxyphenyl)-1-(2-pyrrolidin-1-ylethanoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: 6-chloro-3-[5-(2-methoxyphenyl)-1-(2-pyrrolidin-1-ylacetyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: 6-chloro-3-[5-(2-methoxyphenyl)-1-[1-oxo-2-(1-pyrrolidinyl)ethyl]-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-3-[5-(2-methoxyphenyl)-1-(2-pyrrolidin-1-ylacetyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: 6-chloro-3-[5-(2-methoxyphenyl)-1-(2-pyrrolidinoacetyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C31H29ClN4O3 MolecularWeight: 541.03996

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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)CN6CCCC6

Isomeric SMILES

COC1=CC=CC=C1C2CC(=C3C(=C4C=C(C=CC4=NC3=O)Cl)C5=CC=CC=C5)NN2C(=O)CN6CCCC6

InChI

InChI=1S/C31H29ClN4O3/c1-39-27-12-6-5-11-22(27)26-18-25(34-36(26)28(37)19-35-15-7-8-16-35)30-29(20-9-3-2-4-10-20)23-17-21(32)13-14-24(23)33-31(30)38/h2-6,9-14,17,26,34H,7-8,15-16,18-19H2,1H3