3-(dimethoxymethyl)-5,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-(dimethoxymethyl)-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-(dimethoxymethyl)-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-(dimethoxymethyl)-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-(dimethoxymethyl)-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-(dimethoxymethyl)-5,7-dimethyl-carbostyril Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)C(OC)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)C(OC)OC)C

InChI

InChI=1S/C14H17NO3/c1-8-5-9(2)10-7-11(14(17-3)18-4)13(16)15-12(10)6-8/h5-7,14H,1-4H3,(H,15,16)