3-(dimethoxymethyl)-1-hexyl-4-methoxy-quinolin-2-one

Systemtic Name: 3-(dimethoxymethyl)-1-hexyl-4-methoxy-quinolin-2-one Openeye Name: 3-(dimethoxymethyl)-1-hexyl-4-methoxy-quinolin-2-one CAS Name: 3-(dimethoxymethyl)-1-hexyl-4-methoxy-2-quinolinone IUPAC Name: 3-(dimethoxymethyl)-1-hexyl-4-methoxyquinolin-2-one Traditional Name: 3-(dimethoxymethyl)-1-hexyl-4-methoxy-carbostyril Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(OC)OC)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(OC)OC)OC

InChI

InChI=1S/C19H27NO4/c1-5-6-7-10-13-20-15-12-9-8-11-14(15)17(22-2)16(18(20)21)19(23-3)24-4/h8-9,11-12,19H,5-7,10,13H2,1-4H3