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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C(C1=O)C=CC(=C2)OC)CCC(C)C)O

Isomeric SMILES

CCC1=C(N(C2=C(C1=O)C=CC(=C2)OC)CCC(C)C)O

InChI

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