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

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

Systemtic Name:1-[2-[4-[(4-bromanyl-1,3-thiazol-2-yl)methylamino]piperidin-1-yl]ethyl]-7-methoxy-1,5-naphthyridin-2-one
Openeye Name:1-[2-[4-[(4-bromothiazol-2-yl)methylamino]-1-piperidyl]ethyl]-7-methoxy-1,5-naphthyridin-2-one
CAS Name:1-[2-[4-[(4-bromo-2-thiazolyl)methylamino]-1-piperidinyl]ethyl]-7-methoxy-1,5-naphthyridin-2-one
IUPAC Name:1-[2-[4-[(4-bromo-1,3-thiazol-2-yl)methylamino]piperidin-1-yl]ethyl]-7-methoxy-1,5-naphthyridin-2-one
Traditional Name:1-[2-[4-[(4-bromothiazol-2-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=NC(=CS4)Br


Isomeric SMILES

COC1=CN=C2C=CC(=O)N(C2=C1)CCN3CCC(CC3)NCC4=NC(=CS4)Br


InChI

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


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