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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

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