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

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

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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)OCO5)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)C

InChI

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