N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-18-12-13-20-8-6-7-11-22(20)26(18)17-23(28)25(2)15-19-14-24-27(16-19)21-9-4-3-5-10-21/h3-11,14,16,18H,12-13,15,17H2,1-2H3/t18-/m0/s1