[(2S)-4-[(3-methoxyphenyl)methyl]-2-methyl-piperazin-1-yl]-quinolin-5-yl-methanone

Systemtic Name: [(2S)-4-[(3-methoxyphenyl)methyl]-2-methyl-piperazin-1-yl]-quinolin-5-yl-methanone Openeye Name: [(2S)-4-[(3-methoxyphenyl)methyl]-2-methyl-piperazin-1-yl]-(5-quinolyl)methanone CAS Name: [(2S)-4-[(3-methoxyphenyl)methyl]-2-methyl-1-piperazinyl]-(5-quinolinyl)methanone IUPAC Name: [(2S)-4-[(3-methoxyphenyl)methyl]-2-methylpiperazin-1-yl]-quinolin-5-ylmethanone Traditional Name: [(2S)-4-m-anisyl-2-methyl-piperazino]-(5-quinolyl)methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=C3C=CC=NC3=CC=C2)CC4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)C2=C3C=CC=NC3=CC=C2)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H25N3O2/c1-17-15-25(16-18-6-3-7-19(14-18)28-2)12-13-26(17)23(27)21-8-4-10-22-20(21)9-5-11-24-22/h3-11,14,17H,12-13,15-16H2,1-2H3/t17-/m0/s1