(3E)-6-chloranyl-3-[5-[4-(diethylamino)phenyl]-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-6-chloranyl-3-[5-[4-(diethylamino)phenyl]-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-6-chloro-3-[5-[4-(diethylamino)phenyl]-1-propanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-6-chloro-3-[5-[4-(diethylamino)phenyl]-1-(1-oxopropyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-6-chloro-3-[5-[4-(diethylamino)phenyl]-1-propanoylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-6-chloro-3-[5-[4-(diethylamino)phenyl]-1-propionyl-pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C31H31ClN4O2 MolecularWeight: 527.05644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)N1)C5=CC=C(C=C5)N(CC)CC

Isomeric SMILES

CCC(=O)N1C(C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)/N1)C5=CC=C(C=C5)N(CC)CC

InChI

InChI=1S/C31H31ClN4O2/c1-4-28(37)36-27(20-12-15-23(16-13-20)35(5-2)6-3)19-26(34-36)30-29(21-10-8-7-9-11-21)24-18-22(32)14-17-25(24)33-31(30)38/h7-18,27,34H,4-6,19H2,1-3H3/b30-26+