3-ethyl-8-methyl-5-(3-methylbut-2-enoxy)-1H-quinolin-2-one

Systemtic Name: 3-ethyl-8-methyl-5-(3-methylbut-2-enoxy)-1H-quinolin-2-one Openeye Name: 3-ethyl-8-methyl-5-(3-methylbut-2-enoxy)-1H-quinolin-2-one CAS Name: 3-ethyl-8-methyl-5-(3-methylbut-2-enoxy)-1H-quinolin-2-one IUPAC Name: 3-ethyl-8-methyl-5-(3-methylbut-2-enoxy)-1H-quinolin-2-one Traditional Name: 3-ethyl-8-methyl-5-(3-methylbut-2-enoxy)carbostyril Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2NC1=O)C)OCC=C(C)C

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2NC1=O)C)OCC=C(C)C

InChI

InChI=1S/C17H21NO2/c1-5-13-10-14-15(20-9-8-11(2)3)7-6-12(4)16(14)18-17(13)19/h6-8,10H,5,9H2,1-4H3,(H,18,19)