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3-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-2-methyl-6-(thiophen-2-ylmethyl)-1,6-naphthyridin-5-one

3-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-2-methyl-6-(thiophen-2-ylmethyl)-1,6-naphthyridin-5-one

Systemtic Name:3-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-2-methyl-6-(thiophen-2-ylmethyl)-1,6-naphthyridin-5-one
Openeye Name:3-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-2-methyl-6-(2-thienylmethyl)-1,6-naphthyridin-5-one
CAS Name:3-[[4-(2,5-dimethylphenyl)-1-piperazinyl]-oxomethyl]-2-methyl-6-(thiophen-2-ylmethyl)-1,6-naphthyridin-5-one
IUPAC Name:3-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-2-methyl-6-(thiophen-2-ylmethyl)-1,6-naphthyridin-5-one
Traditional Name:3-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-2-methyl-6-(2-thenyl)-1,6-naphthyridin-5-one
Formula: C27H28N4O2S
MolecularWeight: 472.60182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C3=C(N=C4C=CN(C(=O)C4=C3)CC5=CC=CS5)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C3=C(N=C4C=CN(C(=O)C4=C3)CC5=CC=CS5)C


InChI

InChI=1S/C27H28N4O2S/c1-18-6-7-19(2)25(15-18)29-10-12-30(13-11-29)26(32)22-16-23-24(28-20(22)3)8-9-31(27(23)33)17-21-5-4-14-34-21/h4-9,14-16H,10-13,17H2,1-3H3


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