6-[4-[2-[4-(methoxymethoxy)piperidin-1-yl]ethylamino]butoxy]-1H-quinolin-2-one

Systemtic Name: 6-[4-[2-[4-(methoxymethoxy)piperidin-1-yl]ethylamino]butoxy]-1H-quinolin-2-one Openeye Name: 6-[4-[2-[4-(methoxymethoxy)-1-piperidyl]ethylamino]butoxy]-1H-quinolin-2-one CAS Name: 6-[4-[2-[4-(methoxymethoxy)-1-piperidinyl]ethylamino]butoxy]-1H-quinolin-2-one IUPAC Name: 6-[4-[2-[4-(methoxymethoxy)piperidin-1-yl]ethylamino]butoxy]-1H-quinolin-2-one Traditional Name: 6-[4-[2-[4-(methoxymethoxy)piperidino]ethylamino]butoxy]carbostyril Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCN(CC1)CCNCCCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

COCOC1CCN(CC1)CCNCCCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C22H33N3O4/c1-27-17-29-19-8-12-25(13-9-19)14-11-23-10-2-3-15-28-20-5-6-21-18(16-20)4-7-22(26)24-21/h4-7,16,19,23H,2-3,8-15,17H2,1H3,(H,24,26)