8-methoxy-4-methyl-1-(3-phenoxypropyl)quinolin-2-one

Systemtic Name: 8-methoxy-4-methyl-1-(3-phenoxypropyl)quinolin-2-one Openeye Name: 8-methoxy-4-methyl-1-(3-phenoxypropyl)quinolin-2-one CAS Name: 8-methoxy-4-methyl-1-(3-phenoxypropyl)-2-quinolinone IUPAC Name: 8-methoxy-4-methyl-1-(3-phenoxypropyl)quinolin-2-one Traditional Name: 8-methoxy-4-methyl-1-(3-phenoxypropyl)carbostyril Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-15-14-19(22)21(20-17(15)10-6-11-18(20)23-2)12-7-13-24-16-8-4-3-5-9-16/h3-6,8-11,14H,7,12-13H2,1-2H3