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

Systemtic Name: [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)-4-quinolyl]-(1-piperidyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(1,3-benzodioxol-5-yl)-4-quinolyl]-piperidino-methanone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O3/c25-22(24-10-4-1-5-11-24)17-13-19(23-18-7-3-2-6-16(17)18)15-8-9-20-21(12-15)27-14-26-20/h2-3,6-9,12-13H,1,4-5,10-11,14H2