5-ethyl-8-methoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-4-one

Systemtic Name: 5-ethyl-8-methoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-4-one Openeye Name: 5-ethyl-8-methoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-4-one CAS Name: 5-ethyl-8-methoxy-3-(4-methoxyphenyl)-1-methyl-4-quinolinone IUPAC Name: 5-ethyl-8-methoxy-3-(4-methoxyphenyl)-1-methylquinolin-4-one Traditional Name: 5-ethyl-8-methoxy-3-(4-methoxyphenyl)-1-methyl-4-quinolone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=C1)OC)N(C=C(C2=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=C2C(=C(C=C1)OC)N(C=C(C2=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H21NO3/c1-5-13-8-11-17(24-4)19-18(13)20(22)16(12-21(19)2)14-6-9-15(23-3)10-7-14/h6-12H,5H2,1-4H3