4-[7-(diethylamino)-4-methyl-quinolin-2-yl]-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-[7-(diethylamino)-4-methyl-quinolin-2-yl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[7-(diethylamino)-4-methyl-2-quinolyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[7-(diethylamino)-4-methyl-2-quinolinyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[7-(diethylamino)-4-methylquinolin-2-yl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[7-(diethylamino)-4-methyl-2-quinolyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C(=CC(=N2)C3=C(NN(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C(=CC(=N2)C3=C(NN(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H26N4O/c1-5-27(6-2)19-12-13-20-16(3)14-22(25-21(20)15-19)23-17(4)26-28(24(23)29)18-10-8-7-9-11-18/h7-15,26H,5-6H2,1-4H3