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

Systemtic Name: 5,8-dimethoxy-2-(3-methoxyphenyl)-3-propyl-1H-quinolin-4-one Openeye Name: 5,8-dimethoxy-2-(3-methoxyphenyl)-3-propyl-1H-quinolin-4-one CAS Name: 5,8-dimethoxy-2-(3-methoxyphenyl)-3-propyl-1H-quinolin-4-one IUPAC Name: 5,8-dimethoxy-2-(3-methoxyphenyl)-3-propyl-1H-quinolin-4-one Traditional Name: 5,8-dimethoxy-2-(3-methoxyphenyl)-3-propyl-4-quinolone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-5-7-15-19(13-8-6-9-14(12-13)24-2)22-20-17(26-4)11-10-16(25-3)18(20)21(15)23/h6,8-12H,5,7H2,1-4H3,(H,22,23)