3-(2-methoxyphenyl)-1,3-dimethyl-4H-quinolin-2-one

Systemtic Name: 3-(2-methoxyphenyl)-1,3-dimethyl-4H-quinolin-2-one Openeye Name: 3-(2-methoxyphenyl)-1,3-dimethyl-4H-quinolin-2-one CAS Name: 3-(2-methoxyphenyl)-1,3-dimethyl-4H-quinolin-2-one IUPAC Name: 3-(2-methoxyphenyl)-1,3-dimethyl-4H-quinolin-2-one Traditional Name: 3-(2-methoxyphenyl)-1,3-dimethyl-4H-quinolin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3OC

Isomeric SMILES

CC1(CC2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3OC

InChI

InChI=1S/C18H19NO2/c1-18(14-9-5-7-11-16(14)21-3)12-13-8-4-6-10-15(13)19(2)17(18)20/h4-11H,12H2,1-3H3