[2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolyl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolyl]-(3,5-dimethylpiperidino)methanone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5)C

InChI

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