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1-[2-[4-[(5-bromanyl-1,2-thiazol-3-yl)methylamino]piperidin-1-yl]ethyl]-7-methoxy-1,5-naphthyridin-2-one

1-[2-[4-[(5-bromanyl-1,2-thiazol-3-yl)methylamino]piperidin-1-yl]ethyl]-7-methoxy-1,5-naphthyridin-2-one

Systemtic Name:1-[2-[4-[(5-bromanyl-1,2-thiazol-3-yl)methylamino]piperidin-1-yl]ethyl]-7-methoxy-1,5-naphthyridin-2-one
Openeye Name:1-[2-[4-[(5-bromoisothiazol-3-yl)methylamino]-1-piperidyl]ethyl]-7-methoxy-1,5-naphthyridin-2-one
CAS Name:1-[2-[4-[(5-bromo-3-isothiazolyl)methylamino]-1-piperidinyl]ethyl]-7-methoxy-1,5-naphthyridin-2-one
IUPAC Name:1-[2-[4-[(5-bromo-1,2-thiazol-3-yl)methylamino]piperidin-1-yl]ethyl]-7-methoxy-1,5-naphthyridin-2-one
Traditional Name:1-[2-[4-[(5-bromoisothiazol-3-yl)methylamino]piperidino]ethyl]-7-methoxy-1,5-naphthyridin-2-one
Formula: C20H24BrN5O2S
MolecularWeight: 478.40586
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C=CC(=O)N(C2=C1)CCN3CCC(CC3)NCC4=NSC(=C4)Br


Isomeric SMILES

COC1=CN=C2C=CC(=O)N(C2=C1)CCN3CCC(CC3)NCC4=NSC(=C4)Br


InChI

InChI=1S/C20H24BrN5O2S/c1-28-16-11-18-17(23-13-16)2-3-20(27)26(18)9-8-25-6-4-14(5-7-25)22-12-15-10-19(21)29-24-15/h2-3,10-11,13-14,22H,4-9,12H2,1H3


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