3-ethyl-4-methoxy-7-(3-methylbutyl)-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 3-ethyl-4-methoxy-7-(3-methylbutyl)-8-oxidanyl-1H-quinolin-2-one Openeye Name: 3-ethyl-8-hydroxy-7-isopentyl-4-methoxy-1H-quinolin-2-one CAS Name: 3-ethyl-8-hydroxy-4-methoxy-7-(3-methylbutyl)-1H-quinolin-2-one IUPAC Name: 3-ethyl-8-hydroxy-4-methoxy-7-(3-methylbutyl)-1H-quinolin-2-one Traditional Name: 3-ethyl-8-hydroxy-7-isoamyl-4-methoxy-carbostyril Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C=C2)CCC(C)C)O)NC1=O)OC

Isomeric SMILES

CCC1=C(C2=C(C(=C(C=C2)CCC(C)C)O)NC1=O)OC

InChI

InChI=1S/C17H23NO3/c1-5-12-16(21-4)13-9-8-11(7-6-10(2)3)15(19)14(13)18-17(12)20/h8-10,19H,5-7H2,1-4H3,(H,18,20)