[2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinolin-4-yl]-(2,6-dimethylpiperidin-1-yl)methanone

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinolin-4-yl]-(2,6-dimethylpiperidin-1-yl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolyl]-(2,6-dimethyl-1-piperidyl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinyl]-(2,6-dimethyl-1-piperidinyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinolin-4-yl]-(2,6-dimethylpiperidin-1-yl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolyl]-(2,6-dimethylpiperidino)methanone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C25H26N2O3/c1-16-6-5-7-17(2)27(16)25(28)20-15-22(26-21-9-4-3-8-19(20)21)18-10-11-23-24(14-18)30-13-12-29-23/h3-4,8-11,14-17H,5-7,12-13H2,1-2H3