N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)cyclohexanecarboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)cyclohexanecarboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(1,4-dioxan-2-ylmethyl)cyclohexanecarboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(1,4-dioxan-2-ylmethyl)cyclohexanecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)cyclohexanecarboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(1,4-dioxan-2-ylmethyl)cyclohexanecarboxamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3COCCO3)C(=O)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3COCCO3)C(=O)C4CCCCC4)C

InChI

InChI=1S/C24H31ClN2O3/c1-16-10-17(2)22-19(11-16)12-20(23(25)26-22)13-27(14-21-15-29-8-9-30-21)24(28)18-6-4-3-5-7-18/h10-12,18,21H,3-9,13-15H2,1-2H3