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

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)ethanamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(1,4-dioxan-2-ylmethyl)acetamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(1,4-dioxan-2-ylmethyl)acetamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)acetamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(1,4-dioxan-2-ylmethyl)acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3/c1-12-6-13(2)18-15(7-12)8-16(19(20)21-18)9-22(14(3)23)10-17-11-24-4-5-25-17/h6-8,17H,4-5,9-11H2,1-3H3