2-(3,4-dimethoxyphenyl)-5,8-dimethoxy-3-propyl-1H-quinolin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,8-dimethoxy-3-propyl-1H-quinolin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-5,8-dimethoxy-3-propyl-1H-quinolin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-5,8-dimethoxy-3-propyl-1H-quinolin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,8-dimethoxy-3-propyl-1H-quinolin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-5,8-dimethoxy-3-propyl-4-quinolone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC2=C(C=CC(=C2C1=O)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCC1=C(NC2=C(C=CC(=C2C1=O)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25NO5/c1-6-7-14-20(13-8-9-15(25-2)18(12-13)28-5)23-21-17(27-4)11-10-16(26-3)19(21)22(14)24/h8-12H,6-7H2,1-5H3,(H,23,24)