4-[(6-bromanyl-2-chloranyl-quinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(6-bromanyl-2-chloranyl-quinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(6-bromo-2-chloro-3-quinolyl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(6-bromo-2-chloro-3-quinolinyl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(6-bromo-2-chloroquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(6-bromo-2-chloro-3-quinolyl)methyleneamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C21H16BrClN4O MolecularWeight: 455.73494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(N=C4C=CC(=CC4=C3)Br)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(N=C4C=CC(=CC4=C3)Br)Cl

InChI

InChI=1S/C21H16BrClN4O/c1-13-19(21(28)27(26(13)2)17-6-4-3-5-7-17)24-12-15-10-14-11-16(22)8-9-18(14)25-20(15)23/h3-12H,1-2H3