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

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-7-chloranyl-8-methyl-quinolin-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)-7-chloro-8-methyl-4-quinolyl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-7-chloro-8-methyl-4-quinolinyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-7-chloro-8-methylquinolin-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)-7-chloro-8-methyl-4-quinolyl]-(4-ethylpiperazino)methanone Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24ClN3O3/c1-3-27-8-10-28(11-9-27)24(29)18-13-20(16-4-7-21-22(12-16)31-14-30-21)26-23-15(2)19(25)6-5-17(18)23/h4-7,12-13H,3,8-11,14H2,1-2H3