[2-(1,3-benzodioxol-5-yl)-7-chloranyl-8-methyl-quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-7-chloranyl-8-methyl-quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)-7-chloro-8-methyl-4-quinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-7-chloro-8-methyl-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-7-chloro-8-methylquinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)-7-chloro-8-methyl-4-quinolyl]-(4-methylpiperidino)methanone Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23ClN2O3/c1-14-7-9-27(10-8-14)24(28)18-12-20(16-3-6-21-22(11-16)30-13-29-21)26-23-15(2)19(25)5-4-17(18)23/h3-6,11-12,14H,7-10,13H2,1-2H3