(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-(quinolin-4-ylmethyl)ethanamine

Systemtic Name: (1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-(quinolin-4-ylmethyl)ethanamine Openeye Name: (1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-(4-quinolylmethyl)ethanamine CAS Name: (1S)-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-N-(4-quinolinylmethyl)ethanamine IUPAC Name: (1S)-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-N-(quinolin-4-ylmethyl)ethanamine Traditional Name: [(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-(4-quinolylmethyl)amine Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)[C@H](C)NCC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C23H24N4O/c1-16(25-14-18-12-13-24-23-7-5-4-6-21(18)23)22-15-26-27(17(22)2)19-8-10-20(28-3)11-9-19/h4-13,15-16,25H,14H2,1-3H3/t16-/m0/s1