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

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)furan-2-carboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(1,4-dioxan-2-ylmethyl)furan-2-carboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(1,4-dioxan-2-ylmethyl)-2-furancarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-(1,4-dioxan-2-ylmethyl)furan-2-carboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(1,4-dioxan-2-ylmethyl)-2-furamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3COCCO3)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3COCCO3)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C22H23ClN2O4/c1-14-8-15(2)20-16(9-14)10-17(21(23)24-20)11-25(12-18-13-27-6-7-28-18)22(26)19-4-3-5-29-19/h3-5,8-10,18H,6-7,11-13H2,1-2H3