3-ethyl-6-methoxy-4-(3-methylbutoxy)-1H-quinolin-2-one

Systemtic Name: 3-ethyl-6-methoxy-4-(3-methylbutoxy)-1H-quinolin-2-one Openeye Name: 3-ethyl-4-isopentyloxy-6-methoxy-1H-quinolin-2-one CAS Name: 3-ethyl-6-methoxy-4-(3-methylbutoxy)-1H-quinolin-2-one IUPAC Name: 3-ethyl-6-methoxy-4-(3-methylbutoxy)-1H-quinolin-2-one Traditional Name: 3-ethyl-4-isoamoxy-6-methoxy-carbostyril Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC(=C2)OC)NC1=O)OCCC(C)C

Isomeric SMILES

CCC1=C(C2=C(C=CC(=C2)OC)NC1=O)OCCC(C)C

InChI

InChI=1S/C17H23NO3/c1-5-13-16(21-9-8-11(2)3)14-10-12(20-4)6-7-15(14)18-17(13)19/h6-7,10-11H,5,8-9H2,1-4H3,(H,18,19)