4-[(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(2-chloro-7-ethoxy-3-quinolinyl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)Cl

InChI

InChI=1S/C23H21ClN4O2/c1-4-30-19-11-10-16-12-17(22(24)26-20(16)13-19)14-25-21-15(2)27(3)28(23(21)29)18-8-6-5-7-9-18/h5-14H,4H2,1-3H3