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1-ethyl-7-methyl-3-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]carbonyl-1,8-naphthyridin-4-one

1-ethyl-7-methyl-3-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]carbonyl-1,8-naphthyridin-4-one

Systemtic Name:1-ethyl-7-methyl-3-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]carbonyl-1,8-naphthyridin-4-one
Openeye Name:1-ethyl-7-methyl-3-[4-[(4-phenylthiazol-2-yl)methyl]piperazine-1-carbonyl]-1,8-naphthyridin-4-one
CAS Name:1-ethyl-7-methyl-3-[oxo-[4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinyl]methyl]-1,8-naphthyridin-4-one
IUPAC Name:1-ethyl-7-methyl-3-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazine-1-carbonyl]-1,8-naphthyridin-4-one
Traditional Name:1-ethyl-7-methyl-3-[4-[(4-phenylthiazol-2-yl)methyl]piperazine-1-carbonyl]-1,8-naphthyridin-4-one
Formula: C26H27N5O2S
MolecularWeight: 473.58988
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCN(CC3)CC4=NC(=CS4)C5=CC=CC=C5


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCN(CC3)CC4=NC(=CS4)C5=CC=CC=C5


InChI

InChI=1S/C26H27N5O2S/c1-3-30-15-21(24(32)20-10-9-18(2)27-25(20)30)26(33)31-13-11-29(12-14-31)16-23-28-22(17-34-23)19-7-5-4-6-8-19/h4-10,15,17H,3,11-14,16H2,1-2H3


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