4,6,8-trimethyl-1-(3-phenoxypropyl)quinolin-2-one

Systemtic Name: 4,6,8-trimethyl-1-(3-phenoxypropyl)quinolin-2-one Openeye Name: 4,6,8-trimethyl-1-(3-phenoxypropyl)quinolin-2-one CAS Name: 4,6,8-trimethyl-1-(3-phenoxypropyl)-2-quinolinone IUPAC Name: 4,6,8-trimethyl-1-(3-phenoxypropyl)quinolin-2-one Traditional Name: 4,6,8-trimethyl-1-(3-phenoxypropyl)carbostyril Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCCOC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCCOC3=CC=CC=C3)C)C

InChI

InChI=1S/C21H23NO2/c1-15-12-17(3)21-19(13-15)16(2)14-20(23)22(21)10-7-11-24-18-8-5-4-6-9-18/h4-6,8-9,12-14H,7,10-11H2,1-3H3