5-azanyl-1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidin-1-yl]ethyl]quinolin-2-one

Systemtic Name: 5-azanyl-1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidin-1-yl]ethyl]quinolin-2-one Openeye Name: 5-amino-1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-piperidyl]ethyl]quinolin-2-one CAS Name: 5-amino-1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-piperidinyl]ethyl]-2-quinolinone IUPAC Name: 5-amino-1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidin-1-yl]ethyl]quinolin-2-one Traditional Name: 5-amino-1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidino]ethyl]carbostyril Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC3=C(C=C2)OCCO3)CCN4C5=C(C=CC4=O)C(=CC=C5)N

Isomeric SMILES

C1CN(CCC1NCC2=CC3=C(C=C2)OCCO3)CCN4C5=C(C=CC4=O)C(=CC=C5)N

InChI

InChI=1S/C25H30N4O3/c26-21-2-1-3-22-20(21)5-7-25(30)29(22)13-12-28-10-8-19(9-11-28)27-17-18-4-6-23-24(16-18)32-15-14-31-23/h1-7,16,19,27H,8-15,17,26H2