N-[5-(4-chloranylphenoxy)-6-methoxy-2-methyl-quinolin-8-yl]-5-oxidanylidene-hexanamide

Systemtic Name: N-[5-(4-chloranylphenoxy)-6-methoxy-2-methyl-quinolin-8-yl]-5-oxidanylidene-hexanamide Openeye Name: N-[5-(4-chlorophenoxy)-6-methoxy-2-methyl-8-quinolyl]-5-oxo-hexanamide CAS Name: N-[5-(4-chlorophenoxy)-6-methoxy-2-methyl-8-quinolinyl]-5-oxohexanamide IUPAC Name: N-[5-(4-chlorophenoxy)-6-methoxy-2-methylquinolin-8-yl]-5-oxohexanamide Traditional Name: N-[5-(4-chlorophenoxy)-6-methoxy-2-methyl-8-quinolyl]-5-keto-hexanamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(C=C2NC(=O)CCCC(=O)C)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(C=C2NC(=O)CCCC(=O)C)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O4/c1-14-7-12-18-22(25-14)19(26-21(28)6-4-5-15(2)27)13-20(29-3)23(18)30-17-10-8-16(24)9-11-17/h7-13H,4-6H2,1-3H3,(H,26,28)