3-(4-methoxyphenyl)-5-methyl-8-propoxy-1H-quinolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)C)C(=O)C(=CN2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)C)C(=O)C(=CN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO3/c1-4-11-24-17-10-5-13(2)18-19(17)21-12-16(20(18)22)14-6-8-15(23-3)9-7-14/h5-10,12H,4,11H2,1-3H3,(H,21,22)