(3E)-3-[5-(2-chloranyl-7-methyl-quinolin-3-yl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-3-[5-(2-chloranyl-7-methyl-quinolin-3-yl)-1-ethanoyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-[1-acetyl-5-(2-chloro-7-methyl-3-quinolyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one CAS Name: (3E)-3-[1-acetyl-5-(2-chloro-7-methyl-3-quinolinyl)-3-pyrazolidinylidene]-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-[1-acetyl-5-(2-chloro-7-methylquinolin-3-yl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one Traditional Name: (3E)-3-[1-acetyl-5-(2-chloro-7-methyl-3-quinolyl)pyrazolidin-3-ylidene]-4-phenyl-carbostyril Formula: C30H23ClN4O2 MolecularWeight: 506.98222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C3CC(=C4C(=C5C=CC=CC5=NC4=O)C6=CC=CC=C6)NN3C(=O)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C3C/C(=C\4/C(=C5C=CC=CC5=NC4=O)C6=CC=CC=C6)/NN3C(=O)C)Cl

InChI

InChI=1S/C30H23ClN4O2/c1-17-12-13-20-15-22(29(31)32-24(20)14-17)26-16-25(34-35(26)18(2)36)28-27(19-8-4-3-5-9-19)21-10-6-7-11-23(21)33-30(28)37/h3-15,26,34H,16H2,1-2H3/b28-25+