5,7-dimethoxy-4-methyl-3-phenethyl-1H-quinolin-2-one

Systemtic Name: 5,7-dimethoxy-4-methyl-3-phenethyl-1H-quinolin-2-one Openeye Name: 5,7-dimethoxy-4-methyl-3-phenethyl-1H-quinolin-2-one CAS Name: 5,7-dimethoxy-4-methyl-3-phenethyl-1H-quinolin-2-one IUPAC Name: 5,7-dimethoxy-4-methyl-3-phenethyl-1H-quinolin-2-one Traditional Name: 5,7-dimethoxy-4-methyl-3-phenethyl-carbostyril Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC(=CC(=C12)OC)OC)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC2=CC(=CC(=C12)OC)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-13-16(10-9-14-7-5-4-6-8-14)20(22)21-17-11-15(23-2)12-18(24-3)19(13)17/h4-8,11-12H,9-10H2,1-3H3,(H,21,22)