(3E)-3-[2-(7-chloranylquinolin-4-yl)-1H-pyrazol-5-ylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-[2-(7-chloranylquinolin-4-yl)-1H-pyrazol-5-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: (3E)-3-[2-(7-chloro-4-quinolyl)-1H-pyrazol-5-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-[2-(7-chloro-4-quinolinyl)-1H-pyrazol-5-ylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-[2-(7-chloroquinolin-4-yl)-1H-pyrazol-5-ylidene]-1-methylquinoline-2,4-dione Traditional Name: (3E)-3-[1-(7-chloro-4-quinolyl)-3-pyrazolin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C22H15ClN4O2 MolecularWeight: 402.8331

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C=CN(N3)C4=C5C=CC(=CC5=NC=C4)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C\3/C=CN(N3)C4=C5C=CC(=CC5=NC=C4)Cl)/C1=O

InChI

InChI=1S/C22H15ClN4O2/c1-26-18-5-3-2-4-15(18)21(28)20(22(26)29)16-9-11-27(25-16)19-8-10-24-17-12-13(23)6-7-14(17)19/h2-12,25H,1H3/b20-16+