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

Systemtic Name: 4,6,8-trimethyl-1-(2-phenoxyethyl)quinolin-2-one Openeye Name: 4,6,8-trimethyl-1-(2-phenoxyethyl)quinolin-2-one CAS Name: 4,6,8-trimethyl-1-(2-phenoxyethyl)-2-quinolinone IUPAC Name: 4,6,8-trimethyl-1-(2-phenoxyethyl)quinolin-2-one Traditional Name: 4,6,8-trimethyl-1-(2-phenoxyethyl)carbostyril Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCOC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCOC3=CC=CC=C3)C)C

InChI

InChI=1S/C20H21NO2/c1-14-11-16(3)20-18(12-14)15(2)13-19(22)21(20)9-10-23-17-7-5-4-6-8-17/h4-8,11-13H,9-10H2,1-3H3