(1R)-N-[(6-ethoxyquinolin-2-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: (1R)-N-[(6-ethoxyquinolin-2-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: (1R)-N-[(6-ethoxy-2-quinolyl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: (1R)-N-[(6-ethoxy-2-quinolinyl)methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[(6-ethoxyquinolin-2-yl)methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: (6-ethoxy-2-quinolyl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2)CNC(C)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2)CN[C@H](C)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N4O/c1-4-29-22-12-13-24-19(14-22)10-11-20(27-24)15-25-17(2)23-16-26-28(18(23)3)21-8-6-5-7-9-21/h5-14,16-17,25H,4,15H2,1-3H3/t17-/m1/s1