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

Systemtic Name: 4,8-dimethyl-1-(3-phenoxypropyl)quinolin-2-one Openeye Name: 4,8-dimethyl-1-(3-phenoxypropyl)quinolin-2-one CAS Name: 4,8-dimethyl-1-(3-phenoxypropyl)-2-quinolinone IUPAC Name: 4,8-dimethyl-1-(3-phenoxypropyl)quinolin-2-one Traditional Name: 4,8-dimethyl-1-(3-phenoxypropyl)carbostyril Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-15-8-6-11-18-16(2)14-19(22)21(20(15)18)12-7-13-23-17-9-4-3-5-10-17/h3-6,8-11,14H,7,12-13H2,1-2H3