1-[(2-chlorophenyl)methyl]-3-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]-7-methoxy-quinolin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]-7-methoxy-quinolin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]-7-methoxy-quinolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-[[(1,3-dimethyl-4-pyrazolyl)methylamino]methyl]-7-methoxy-2-quinolinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]-7-methoxyquinolin-2-one Traditional Name: 1-(2-chlorobenzyl)-3-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]-7-methoxy-carbostyril Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNCC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=NN(C=C1CNCC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H25ClN4O2/c1-16-20(14-28(2)27-16)13-26-12-19-10-17-8-9-21(31-3)11-23(17)29(24(19)30)15-18-6-4-5-7-22(18)25/h4-11,14,26H,12-13,15H2,1-3H3