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

Systemtic Name: [3-(1,3-benzodioxol-5-yl)quinolin-4-yl]-(2-ethylpiperidin-1-yl)methanone Openeye Name: [3-(1,3-benzodioxol-5-yl)-4-quinolyl]-(2-ethyl-1-piperidyl)methanone CAS Name: [3-(1,3-benzodioxol-5-yl)-4-quinolinyl]-(2-ethyl-1-piperidinyl)methanone IUPAC Name: [3-(1,3-benzodioxol-5-yl)quinolin-4-yl]-(2-ethylpiperidin-1-yl)methanone Traditional Name: [3-(1,3-benzodioxol-5-yl)-4-quinolyl]-(2-ethylpiperidino)methanone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=C(C=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1CCCCN1C(=O)C2=C(C=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N2O3/c1-2-17-7-5-6-12-26(17)24(27)23-18-8-3-4-9-20(18)25-14-19(23)16-10-11-21-22(13-16)29-15-28-21/h3-4,8-11,13-14,17H,2,5-7,12,15H2,1H3