4-[2-(dimethylamino)-1-oxidanyl-butyl]-6-methoxy-1H-quinolin-2-one

Systemtic Name: 4-[2-(dimethylamino)-1-oxidanyl-butyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 4-[2-(dimethylamino)-1-hydroxy-butyl]-6-methoxy-1H-quinolin-2-one CAS Name: 4-[2-(dimethylamino)-1-hydroxybutyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 4-[2-(dimethylamino)-1-hydroxybutyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 4-[2-(dimethylamino)-1-hydroxy-butyl]-6-methoxy-carbostyril Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC(=O)NC2=C1C=C(C=C2)OC)O)N(C)C

Isomeric SMILES

CCC(C(C1=CC(=O)NC2=C1C=C(C=C2)OC)O)N(C)C

InChI

InChI=1S/C16H22N2O3/c1-5-14(18(2)3)16(20)12-9-15(19)17-13-7-6-10(21-4)8-11(12)13/h6-9,14,16,20H,5H2,1-4H3,(H,17,19)