4-[(E)-N-[(7-methoxy-4-methyl-quinolin-2-yl)amino]-C-methyl-carbonimidoyl]-1-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(E)-N-[(7-methoxy-4-methyl-quinolin-2-yl)amino]-C-methyl-carbonimidoyl]-1-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(E)-N-[(7-methoxy-4-methyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]-1-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(1E)-1-[(7-methoxy-4-methyl-2-quinolinyl)hydrazinylidene]ethyl]-1-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(E)-N-[(7-methoxy-4-methylquinolin-2-yl)amino]-C-methylcarbonimidoyl]-1-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[(E)-N-[(7-methoxy-4-methyl-2-quinolyl)amino]-C-methyl-carbonimidoyl]-1-methyl-2-phenyl-3-pyrazolin-3-one Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)NN=C(C)C3=CN(N(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)N/N=C(\C)/C3=CN(N(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O2/c1-15-12-22(24-21-13-18(30-4)10-11-19(15)21)26-25-16(2)20-14-27(3)28(23(20)29)17-8-6-5-7-9-17/h5-14H,1-4H3,(H,24,26)/b25-16+