cyclopentyl-[2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methyl-phenyl]methanone

Systemtic Name: cyclopentyl-[2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methyl-phenyl]methanone Openeye Name: cyclopentyl-[2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-methyl-phenyl]methanone CAS Name: cyclopentyl-[2-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-methylphenyl]methanone IUPAC Name: cyclopentyl-[2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methylphenyl]methanone Traditional Name: cyclopentyl-[2-[(6,7-dimethoxy-4-quinolyl)oxy]-5-methyl-phenyl]methanone Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)C4CCCC4

InChI

InChI=1S/C24H25NO4/c1-15-8-9-20(18(12-15)24(26)16-6-4-5-7-16)29-21-10-11-25-19-14-23(28-3)22(27-2)13-17(19)21/h8-14,16H,4-7H2,1-3H3