[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-[(2R)-2-methylpiperidin-1-yl]methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-[(2R)-2-methylpiperidin-1-yl]methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)-4-quinolyl]-[(2R)-2-methyl-1-piperidyl]methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-4-quinolinyl]-[(2R)-2-methyl-1-piperidinyl]methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-[(2R)-2-methylpiperidin-1-yl]methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)-4-quinolyl]-[(2R)-2-methylpiperidino]methanone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O3/c1-15-6-4-5-11-25(15)23(26)18-13-20(24-19-8-3-2-7-17(18)19)16-9-10-21-22(12-16)28-14-27-21/h2-3,7-10,12-13,15H,4-6,11,14H2,1H3/t15-/m1/s1